data_2ol3_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -61.373 46.752 74.859 1.0 12.05 1 H 1 ATOM 2 C CA . GLY A ? 1 ? -60.305 46.660 75.929 1.0 14.16 1 H 1 ATOM 3 C C . GLY A ? 1 ? -59.174 47.663 75.715 1.0 14.78 1 H 1 ATOM 4 O O . GLY A ? 1 ? -59.455 48.841 75.463 1.0 16.63 1 H 1 ATOM 5 N N . PRO A ? 2 ? -57.895 47.230 75.842 1.0 13.02 2 H 1 ATOM 6 C CA . PRO A ? 2 ? -56.687 48.030 75.577 1.0 12.9 2 H 1 ATOM 7 C C . PRO A ? 2 ? -56.394 48.167 74.087 1.0 13.65 2 H 1 ATOM 8 O O . PRO A ? 2 ? -56.730 47.263 73.306 1.0 13.54 2 H 1 ATOM 9 C CB . PRO A ? 2 ? -55.577 47.221 76.242 1.0 12.22 2 H 1 ATOM 10 C CG . PRO A ? 2 ? -56.039 45.853 76.100 1.0 10.96 2 H 1 ATOM 11 C CD . PRO A ? 2 ? -57.520 45.935 76.424 1.0 11.26 2 H 1 ATOM 12 N N . HIS A ? 3 ? -55.760 49.281 73.708 1.0 11.96 3 H 1 ATOM 13 C CA . HIS A ? 3 ? -55.398 49.556 72.317 1.0 9.33 3 H 1 ATOM 14 C C . HIS A ? 3 ? -54.055 50.245 72.189 1.0 8.31 3 H 1 ATOM 15 O O . HIS A ? 3 ? -53.434 50.620 73.171 1.0 6.68 3 H 1 ATOM 16 C CB . HIS A ? 3 ? -56.434 50.461 71.669 1.0 9.44 3 H 1 ATOM 17 C CG . HIS A ? 3 ? -57.840 50.041 71.915 1.0 6.19 3 H 1 ATOM 18 C CD2 . HIS A ? 3 ? -58.835 50.636 72.611 1.0 3.39 3 H 1 ATOM 19 N ND1 . HIS A ? 3 ? -58.365 48.875 71.405 1.0 5.8 3 H 1 ATOM 20 C CE1 . HIS A ? 3 ? -59.625 48.760 71.789 1.0 9.01 3 H 1 ATOM 21 N NE2 . HIS A ? 3 ? -59.936 49.819 72.518 1.0 10.28 3 H 1 ATOM 22 N N . SER A ? 4 ? -53.626 50.454 70.956 1.0 9.84 4 H 1 ATOM 23 C CA . SER A ? 4 ? -52.330 51.055 70.720 1.0 10.52 4 H 1 ATOM 24 C C . SER A ? 4 ? -52.174 51.516 69.279 1.0 12.64 4 H 1 ATOM 25 O O . SER A ? 4 ? -52.765 50.951 68.350 1.0 12.64 4 H 1 ATOM 26 C CB . SER A ? 4 ? -51.218 50.069 71.072 1.0 8.39 4 H 1 ATOM 27 O OG . SER A ? 4 ? -51.265 48.949 70.210 1.0 7.2 4 H 1 ATOM 28 N N . LEU A ? 5 ? -51.366 52.558 69.120 1.0 13.43 5 H 1 ATOM 29 C CA . LEU A ? 5 ? -51.076 53.162 67.831 1.0 12.24 5 H 1 ATOM 30 C C . LEU A ? 5 ? -49.583 53.132 67.668 1.0 14.04 5 H 1 ATOM 31 O O . LEU A ? 5 ? -48.866 53.662 68.519 1.0 15.78 5 H 1 ATOM 32 C CB . LEU A ? 5 ? -51.528 54.602 67.836 1.0 10.08 5 H 1 ATOM 33 C CG . LEU A ? 5 ? -50.928 55.502 66.775 1.0 9.3 5 H 1 ATOM 34 C CD1 . LEU A ? 5 ? -51.280 54.975 65.395 1.0 10.02 5 H 1 ATOM 35 C CD2 . LEU A ? 5 ? -51.485 56.892 66.977 1.0 5.25 5 H 1 ATOM 36 N N . ARG A ? 6 ? -49.115 52.515 66.590 1.0 14.04 6 H 1 ATOM 37 C CA . ARG A ? 6 ? -47.680 52.381 66.361 1.0 14.87 6 H 1 ATOM 38 C C . ARG A ? 6 ? -47.274 52.778 64.963 1.0 14.63 6 H 1 ATOM 39 O O . ARG A ? 6 ? -48.077 52.755 64.026 1.0 16.79 6 H 1 ATOM 40 C CB . ARG A ? 6 ? -47.223 50.943 66.559 1.0 17.05 6 H 1 ATOM 41 C CG . ARG A ? 6 ? -47.444 50.354 67.917 1.0 20.53 6 H 1 ATOM 42 C CD . ARG A ? 6 ? -46.588 49.111 68.058 1.0 25.42 6 H 1 ATOM 43 N NE . ARG A ? 6 ? -47.296 48.032 68.745 1.0 31.42 6 H 1 ATOM 44 C CZ . ARG A ? 6 ? -47.911 47.012 68.137 1.0 33.71 6 H 1 ATOM 45 N NH1 . ARG A ? 6 ? -47.925 46.899 66.803 1.0 30.62 6 H 1 ATOM 46 N NH2 . ARG A ? 6 ? -48.518 46.087 68.874 1.0 35.73 6 H 1 ATOM 47 N N . TYR A ? 7 ? -46.005 53.113 64.815 1.0 12.36 7 H 1 ATOM 48 C CA . TYR A ? 7 ? -45.484 53.450 63.511 1.0 10.62 7 H 1 ATOM 49 C C . TYR A ? 7 ? -44.169 52.718 63.307 1.0 7.94 7 H 1 ATOM 50 O O . TYR A ? 7 ? -43.241 52.864 64.105 1.0 6.61 7 H 1 ATOM 51 C CB . TYR A ? 7 ? -45.278 54.952 63.417 1.0 12.75 7 H 1 ATOM 52 C CG . TYR A ? 7 ? -46.545 55.741 63.183 1.0 15.44 7 H 1 ATOM 53 C CD1 . TYR A ? 7 ? -47.255 56.310 64.247 1.0 17.22 7 H 1 ATOM 54 C CD2 . TYR A ? 7 ? -47.031 55.933 61.891 1.0 17.31 7 H 1 ATOM 55 C CE1 . TYR A ? 7 ? -48.432 57.036 64.026 1.0 16.78 7 H 1 ATOM 56 C CE2 . TYR A ? 7 ? -48.196 56.661 61.661 1.0 18.2 7 H 1 ATOM 57 C CZ . TYR A ? 7 ? -48.887 57.206 62.729 1.0 18.68 7 H 1 ATOM 58 O OH . TYR A ? 7 ? -50.033 57.923 62.475 1.0 23.68 7 H 1 ATOM 59 N N . PHE A ? 8 ? -44.110 51.925 62.243 1.0 4.86 8 H 1 ATOM 60 C CA . PHE A ? 8 ? -42.921 51.147 61.902 1.0 6.6 8 H 1 ATOM 61 C C . PHE A ? 8 ? -42.209 51.785 60.737 1.0 4.54 8 H 1 ATOM 62 O O . PHE A ? 8 ? -42.709 51.782 59.619 1.0 5.83 8 H 1 ATOM 63 C CB . PHE A ? 8 ? -43.311 49.716 61.519 1.0 10.13 8 H 1 ATOM 64 C CG . PHE A ? 8 ? -43.685 48.859 62.685 1.0 14.42 8 H 1 ATOM 65 C CD1 . PHE A ? 8 ? -44.758 49.191 63.497 1.0 16.72 8 H 1 ATOM 66 C CD2 . PHE A ? 8 ? -42.956 47.727 62.988 1.0 15.34 8 H 1 ATOM 67 C CE1 . PHE A ? 8 ? -45.086 48.406 64.602 1.0 18.64 8 H 1 ATOM 68 C CE2 . PHE A ? 8 ? -43.288 46.941 64.094 1.0 17.03 8 H 1 ATOM 69 C CZ . PHE A ? 8 ? -44.349 47.284 64.900 1.0 16.21 8 H 1 ATOM 70 N N . VAL A ? 9 ? -41.026 52.311 60.972 1.0 3.55 9 H 1 ATOM 71 C CA . VAL A ? 9 ? -40.374 53.033 59.909 1.0 6.31 9 H 1 ATOM 72 C C . VAL A ? 9 ? -39.082 52.416 59.390 1.0 7.06 9 H 1 ATOM 73 O O . VAL A ? 9 ? -38.199 52.025 60.157 1.0 9.53 9 H 1 ATOM 74 C CB . VAL A ? 9 ? -40.111 54.458 60.349 1.0 6.5 9 H 1 ATOM 75 C CG1 . VAL A ? 9 ? -39.451 55.211 59.222 1.0 9.73 9 H 1 ATOM 76 C CG2 . VAL A ? 9 ? -41.432 55.130 60.747 1.0 5.74 9 H 1 ATOM 77 N N . THR A ? 10 ? -38.951 52.347 58.077 1.0 6.73 10 H 1 ATOM 78 C CA . THR A ? 10 ? -37.744 51.776 57.512 1.0 6.87 10 H 1 ATOM 79 C C . THR A ? 10 ? -37.109 52.731 56.539 1.0 7.66 10 H 1 ATOM 80 O O . THR A ? 10 ? -37.790 53.345 55.725 1.0 7.57 10 H 1 ATOM 81 C CB . THR A ? 10 ? -38.046 50.516 56.755 1.0 6.15 10 H 1 ATOM 82 C CG2 . THR A ? 10 ? -36.792 49.725 56.558 1.0 6.27 10 H 1 ATOM 83 O OG1 . THR A ? 10 ? -38.982 49.740 57.498 1.0 9.83 10 H 1 ATOM 84 N N . ALA A ? 11 ? -35.792 52.837 56.613 1.0 8.06 11 H 1 ATOM 85 C CA . ALA A ? 11 ? -35.038 53.673 55.693 1.0 8.24 11 H 1 ATOM 86 C C . ALA A ? 11 ? -33.865 52.845 55.208 1.0 8.76 11 H 1 ATOM 87 O O . ALA A ? 11 ? -32.925 52.573 55.959 1.0 10.08 11 H 1 ATOM 88 C CB . ALA A ? 11 ? -34.552 54.907 56.396 1.0 4.65 11 H 1 ATOM 89 N N . VAL A ? 12 ? -33.926 52.417 53.958 1.0 8.64 12 H 1 ATOM 90 C CA . VAL A ? 12 ? -32.865 51.574 53.437 1.0 11.94 12 H 1 ATOM 91 C C . VAL A ? 12 ? -32.180 52.222 52.238 1.0 13.58 12 H 1 ATOM 92 O O . VAL A ? 12 ? -32.849 52.648 51.291 1.0 14.35 12 H 1 ATOM 93 C CB . VAL A ? 12 ? -33.406 50.177 53.061 1.0 11.82 12 H 1 ATOM 94 C CG1 . VAL A ? 12 ? -34.716 50.309 52.298 1.0 13.42 12 H 1 ATOM 95 C CG2 . VAL A ? 12 ? -32.369 49.399 52.246 1.0 7.58 12 H 1 ATOM 96 N N . SER A ? 13 ? -30.851 52.286 52.281 1.0 14.57 13 H 1 ATOM 97 C CA . SER A ? 13 ? -30.069 52.916 51.214 1.0 16.93 13 H 1 ATOM 98 C C . SER A ? 13 ? -29.757 51.988 50.039 1.0 18.23 13 H 1 ATOM 99 O O . SER A ? 13 ? -29.591 50.781 50.220 1.0 19.9 13 H 1 ATOM 100 C CB . SER A ? 13 ? -28.761 53.438 51.776 1.0 17.09 13 H 1 ATOM 101 O OG . SER A ? 13 ? -27.969 52.358 52.230 1.0 19.91 13 H 1 ATOM 102 N N . ARG A ? 14 ? -29.669 52.564 48.838 1.0 19.98 14 H 1 ATOM 103 C CA . ARG A ? 14 ? -29.359 51.814 47.610 1.0 18.97 14 H 1 ATOM 104 C C . ARG A ? 14 ? -28.222 52.545 46.907 1.0 18.63 14 H 1 ATOM 105 O O . ARG A ? 14 ? -28.446 53.240 45.921 1.0 18.8 14 H 1 ATOM 106 C CB . ARG A ? 14 ? -30.573 51.756 46.674 1.0 18.44 14 H 1 ATOM 107 C CG . ARG A ? 14 ? -31.879 51.323 47.328 1.0 18.84 14 H 1 ATOM 108 C CD . ARG A ? 14 ? -32.764 52.517 47.674 1.0 20.56 14 H 1 ATOM 109 N NE . ARG A ? 14 ? -33.496 53.008 46.511 1.0 20.32 14 H 1 ATOM 110 C CZ . ARG A ? 14 ? -34.554 52.401 45.977 1.0 19.41 14 H 1 ATOM 111 N NH1 . ARG A ? 14 ? -35.019 51.280 46.494 1.0 16.89 14 H 1 ATOM 112 N NH2 . ARG A ? 14 ? -35.147 52.912 44.909 1.0 22.79 14 H 1 ATOM 113 N N . PRO A ? 15 ? -26.989 52.397 47.420 1.0 18.88 15 H 1 ATOM 114 C CA . PRO A ? 15 ? -25.801 53.120 46.963 1.0 17.58 15 H 1 ATOM 115 C C . PRO A ? 15 ? -25.725 53.290 45.461 1.0 18.59 15 H 1 ATOM 116 O O . PRO A ? 15 ? -25.791 52.307 44.708 1.0 16.46 15 H 1 ATOM 117 C CB . PRO A ? 15 ? -24.661 52.258 47.481 1.0 17.56 15 H 1 ATOM 118 C CG . PRO A ? 15 ? -25.205 51.760 48.767 1.0 18.93 15 H 1 ATOM 119 C CD . PRO A ? 15 ? -26.627 51.399 48.442 1.0 19.67 15 H 1 ATOM 120 N N . GLY A ? 16 ? -25.600 54.551 45.045 1.0 19.47 16 H 1 ATOM 121 C CA . GLY A ? 16 ? -25.488 54.892 43.634 1.0 20.08 16 H 1 ATOM 122 C C . GLY A ? 16 ? -26.544 54.224 42.772 1.0 20.74 16 H 1 ATOM 123 O O . GLY A ? 16 ? -26.288 53.890 41.614 1.0 21.35 16 H 1 ATOM 124 N N . LEU A ? 17 ? -27.732 54.029 43.341 1.0 21.0 17 H 1 ATOM 125 C CA . LEU A ? 17 ? -28.847 53.412 42.632 1.0 19.11 17 H 1 ATOM 126 C C . LEU A ? 17 ? -30.109 54.210 42.961 1.0 18.58 17 H 1 ATOM 127 O O . LEU A ? 17 ? -31.241 53.720 42.882 1.0 17.33 17 H 1 ATOM 128 C CB . LEU A ? 17 ? -28.983 51.953 43.064 1.0 17.59 17 H 1 ATOM 129 C CG . LEU A ? 17 ? -29.707 51.031 42.094 1.0 16.69 17 H 1 ATOM 130 C CD1 . LEU A ? 17 ? -28.865 49.783 41.901 1.0 15.66 17 H 1 ATOM 131 C CD2 . LEU A ? 17 ? -31.125 50.706 42.578 1.0 17.42 17 H 1 ATOM 132 N N . GLY A ? 18 ? -29.887 55.461 43.335 1.0 17.46 18 H 1 ATOM 133 C CA . GLY A ? 18 ? -30.980 56.342 43.661 1.0 17.08 18 H 1 ATOM 134 C C . GLY A ? 18 ? -30.908 56.715 45.115 1.0 16.15 18 H 1 ATOM 135 O O . GLY A ? 18 ? -29.950 56.376 45.804 1.0 15.45 18 H 1 ATOM 136 N N . GLU A ? 19 ? -31.919 57.434 45.572 1.0 15.36 19 H 1 ATOM 137 C CA . GLU A ? 19 ? -31.999 57.807 46.962 1.0 14.24 19 H 1 ATOM 138 C C . GLU A ? 19 ? -32.461 56.601 47.793 1.0 15.26 19 H 1 ATOM 139 O O . GLU A ? 19 ? -32.930 55.598 47.232 1.0 15.83 19 H 1 ATOM 140 C CB . GLU A ? 19 ? -32.949 58.989 47.109 1.0 15.56 19 H 1 ATOM 141 C CG . GLU A ? 19 ? -32.399 60.285 46.520 1.0 15.33 19 H 1 ATOM 142 C CD . GLU A ? 19 ? -31.170 60.809 47.263 1.0 16.04 19 H 1 ATOM 143 O OE1 . GLU A ? 19 ? -30.806 61.976 47.038 1.0 17.74 19 H 1 ATOM 144 O OE2 . GLU A ? 19 ? -30.559 60.074 48.067 1.0 16.52 19 H 1 ATOM 145 N N . PRO A ? 20 ? -32.311 56.672 49.132 1.0 12.61 20 H 1 ATOM 146 C CA . PRO A ? 20 ? -32.725 55.606 50.040 1.0 10.17 20 H 1 ATOM 147 C C . PRO A ? 20 ? -34.222 55.452 50.051 1.0 8.49 20 H 1 ATOM 148 O O . PRO A ? 20 ? -34.942 56.451 49.968 1.0 8.09 20 H 1 ATOM 149 C CB . PRO A ? 20 ? -32.249 56.101 51.396 1.0 10.88 20 H 1 ATOM 150 C CG . PRO A ? 20 ? -31.141 56.994 51.080 1.0 13.15 20 H 1 ATOM 151 C CD . PRO A ? 20 ? -31.630 57.734 49.877 1.0 11.87 20 H 1 ATOM 152 N N . ARG A ? 21 ? -34.685 54.207 50.142 1.0 5.53 21 H 1 ATOM 153 C CA . ARG A ? 21 ? -36.112 53.941 50.181 1.0 5.65 21 H 1 ATOM 154 C C . ARG A ? 21 ? -36.624 54.127 51.590 1.0 7.37 21 H 1 ATOM 155 O O . ARG A ? 21 ? -36.130 53.519 52.552 1.0 8.12 21 H 1 ATOM 156 C CB . ARG A ? 21 ? -36.430 52.534 49.722 1.0 4.2 21 H 1 ATOM 157 C CG . ARG A ? 21 ? -37.903 52.309 49.562 1.0 2.41 21 H 1 ATOM 158 C CD . ARG A ? 21 ? -38.151 50.929 49.012 1.0 3.83 21 H 1 ATOM 159 N NE . ARG A ? 21 ? -39.557 50.694 48.704 1.0 5.59 21 H 1 ATOM 160 C CZ . ARG A ? 21 ? -40.070 49.494 48.435 1.0 10.36 21 H 1 ATOM 161 N NH1 . ARG A ? 21 ? -39.304 48.400 48.444 1.0 13.42 21 H 1 ATOM 162 N NH2 . ARG A ? 21 ? -41.356 49.384 48.155 1.0 12.24 21 H 1 ATOM 163 N N . PHE A ? 22 ? -37.629 54.977 51.696 1.0 6.48 22 H 1 ATOM 164 C CA . PHE A ? 22 ? -38.219 55.307 52.967 1.0 7.36 22 H 1 ATOM 165 C C . PHE A ? 22 ? -39.635 54.764 53.004 1.0 10.2 22 H 1 ATOM 166 O O . PHE A ? 22 ? -40.402 54.983 52.057 1.0 12.22 22 H 1 ATOM 167 C CB . PHE A ? 22 ? -38.252 56.822 53.118 1.0 3.29 22 H 1 ATOM 168 C CG . PHE A ? 22 ? -38.837 57.295 54.412 1.0 2.0 22 H 1 ATOM 169 C CD1 . PHE A ? 22 ? -38.066 57.323 55.571 1.0 2.0 22 H 1 ATOM 170 C CD2 . PHE A ? 22 ? -40.150 57.744 54.469 1.0 2.0 22 H 1 ATOM 171 C CE1 . PHE A ? 22 ? -38.598 57.795 56.804 1.0 2.0 22 H 1 ATOM 172 C CE2 . PHE A ? 22 ? -40.697 58.223 55.690 1.0 2.0 22 H 1 ATOM 173 C CZ . PHE A ? 22 ? -39.906 58.235 56.865 1.0 2.0 22 H 1 ATOM 174 N N . ILE A ? 23 ? -39.973 54.053 54.078 1.0 8.98 23 H 1 ATOM 175 C CA . ILE A ? 23 ? -41.324 53.547 54.255 1.0 8.1 23 H 1 ATOM 176 C C . ILE A ? 23 ? -41.778 53.734 55.679 1.0 8.25 23 H 1 ATOM 177 O O . ILE A ? 23 ? -41.072 53.359 56.621 1.0 11.1 23 H 1 ATOM 178 C CB . ILE A ? 23 ? -41.442 52.056 53.928 1.0 7.42 23 H 1 ATOM 179 C CG1 . ILE A ? 23 ? -40.942 51.782 52.513 1.0 9.16 23 H 1 ATOM 180 C CG2 . ILE A ? 23 ? -42.878 51.631 54.045 1.0 2.87 23 H 1 ATOM 181 C CD1 . ILE A ? 23 ? -40.995 50.349 52.094 1.0 6.33 23 H 1 ATOM 182 N N . SER A ? 24 ? -42.960 54.310 55.840 1.0 6.81 24 H 1 ATOM 183 C CA . SER A ? 24 ? -43.545 54.479 57.163 1.0 6.39 24 H 1 ATOM 184 C C . SER A ? 24 ? -44.893 53.828 57.143 1.0 5.97 24 H 1 ATOM 185 O O . SER A ? 24 ? -45.762 54.221 56.374 1.0 6.18 24 H 1 ATOM 186 C CB . SER A ? 24 ? -43.701 55.954 57.515 1.0 7.0 24 H 1 ATOM 187 O OG . SER A ? 24 ? -44.547 56.136 58.643 1.0 8.22 24 H 1 ATOM 188 N N . VAL A ? 25 ? -45.065 52.820 57.986 1.0 6.48 25 H 1 ATOM 189 C CA . VAL A ? 25 ? -46.330 52.114 58.068 1.0 5.12 25 H 1 ATOM 190 C C . VAL A ? 25 ? -46.976 52.376 59.403 1.0 3.9 25 H 1 ATOM 191 O O . VAL A ? 25 ? -46.287 52.453 60.420 1.0 5.26 25 H 1 ATOM 192 C CB . VAL A ? 25 ? -46.124 50.647 57.911 1.0 5.97 25 H 1 ATOM 193 C CG1 . VAL A ? 25 ? -47.464 49.952 57.932 1.0 9.6 25 H 1 ATOM 194 C CG2 . VAL A ? 25 ? -45.392 50.389 56.613 1.0 2.76 25 H 1 ATOM 195 N N . GLY A ? 26 ? -48.297 52.530 59.399 1.0 4.35 26 H 1 ATOM 196 C CA . GLY A ? 26 ? -49.012 52.867 60.621 1.0 5.55 26 H 1 ATOM 197 C C . GLY A ? 26 ? -49.929 51.745 61.010 1.0 6.89 26 H 1 ATOM 198 O O . GLY A ? 26 ? -50.545 51.132 60.142 1.0 6.29 26 H 1 ATOM 199 N N . TYR A ? 27 ? -50.015 51.469 62.313 1.0 8.0 27 H 1 ATOM 200 C CA . TYR A ? 27 ? -50.863 50.391 62.833 1.0 6.46 27 H 1 ATOM 201 C C . TYR A ? 27 ? -51.709 50.859 63.991 1.0 6.35 27 H 1 ATOM 202 O O . TYR A ? 27 ? -51.311 51.731 64.755 1.0 6.81 27 H 1 ATOM 203 C CB . TYR A ? 27 ? -50.020 49.236 63.347 1.0 2.75 27 H 1 ATOM 204 C CG . TYR A ? 27 ? -49.156 48.559 62.325 1.0 2.75 27 H 1 ATOM 205 C CD1 . TYR A ? 27 ? -47.948 49.107 61.930 1.0 4.62 27 H 1 ATOM 206 C CD2 . TYR A ? 27 ? -49.532 47.333 61.773 1.0 6.91 27 H 1 ATOM 207 C CE1 . TYR A ? 27 ? -47.140 48.462 60.994 1.0 10.14 27 H 1 ATOM 208 C CE2 . TYR A ? 27 ? -48.733 46.674 60.840 1.0 7.37 27 H 1 ATOM 209 C CZ . TYR A ? 27 ? -47.547 47.245 60.453 1.0 10.15 27 H 1 ATOM 210 O OH . TYR A ? 27 ? -46.774 46.610 59.514 1.0 14.46 27 H 1 ATOM 211 N N . VAL A ? 28 ? -52.872 50.242 64.112 1.0 9.22 28 H 1 ATOM 212 C CA . VAL A ? 28 ? -53.792 50.456 65.223 1.0 10.82 28 H 1 ATOM 213 C C . VAL A ? 28 ? -54.219 49.055 65.658 1.0 13.31 28 H 1 ATOM 214 O O . VAL A ? 28 ? -54.882 48.328 64.908 1.0 12.4 28 H 1 ATOM 215 C CB . VAL A ? 28 ? -55.030 51.257 64.791 1.0 8.17 28 H 1 ATOM 216 C CG1 . VAL A ? 28 ? -56.055 51.268 65.880 1.0 5.89 28 H 1 ATOM 217 C CG2 . VAL A ? 28 ? -54.641 52.663 64.459 1.0 7.32 28 H 1 ATOM 218 N N . ASP A ? 29 ? -53.815 48.669 66.861 1.0 14.05 29 H 1 ATOM 219 C CA . ASP A ? 29 ? -54.128 47.348 67.365 1.0 13.91 29 H 1 ATOM 220 C C . ASP A ? 29 ? -53.601 46.304 66.405 1.0 14.33 29 H 1 ATOM 221 O O . ASP A ? 29 ? -54.315 45.375 66.035 1.0 13.99 29 H 1 ATOM 222 C CB . ASP A ? 29 ? -55.639 47.190 67.552 1.0 13.69 29 H 1 ATOM 223 C CG . ASP A ? 29 ? -56.202 48.172 68.566 1.0 16.6 29 H 1 ATOM 224 O OD1 . ASP A ? 29 ? -57.395 48.047 68.909 1.0 18.43 29 H 1 ATOM 225 O OD2 . ASP A ? 29 ? -55.454 49.067 69.020 1.0 18.34 29 H 1 ATOM 226 N N . ASN A ? 30 ? -52.349 46.477 65.989 1.0 16.12 30 H 1 ATOM 227 C CA . ASN A ? 30 ? -51.674 45.532 65.095 1.0 16.59 30 H 1 ATOM 228 C C . ASN A ? 30 ? -52.261 45.445 63.715 1.0 15.91 30 H 1 ATOM 229 O O . ASN A ? 30 ? -51.958 44.514 62.975 1.0 15.03 30 H 1 ATOM 230 C CB . ASN A ? 30 ? -51.685 44.134 65.686 1.0 17.73 30 H 1 ATOM 231 C CG . ASN A ? 30 ? -50.674 43.970 66.767 1.0 21.13 30 H 1 ATOM 232 N ND2 . ASN A ? 30 ? -49.886 42.899 66.680 1.0 23.54 30 H 1 ATOM 233 O OD1 . ASN A ? 30 ? -50.593 44.792 67.684 1.0 25.26 30 H 1 ATOM 234 N N . THR A ? 31 ? -53.113 46.398 63.374 1.0 16.2 31 H 1 ATOM 235 C CA . THR A ? 31 ? -53.726 46.403 62.066 1.0 15.2 31 H 1 ATOM 236 C C . THR A ? 31 ? -53.210 47.585 61.255 1.0 16.85 31 H 1 ATOM 237 O O . THR A ? 31 ? -53.417 48.752 61.623 1.0 19.38 31 H 1 ATOM 238 C CB . THR A ? 31 ? -55.255 46.466 62.181 1.0 13.43 31 H 1 ATOM 239 C CG2 . THR A ? 31 ? -55.863 46.636 60.817 1.0 14.68 31 H 1 ATOM 240 O OG1 . THR A ? 31 ? -55.743 45.247 62.748 1.0 10.05 31 H 1 ATOM 241 N N . GLU A ? 32 ? -52.517 47.294 60.162 1.0 14.33 32 H 1 ATOM 242 C CA . GLU A ? 32 ? -52.036 48.375 59.303 1.0 15.27 32 H 1 ATOM 243 C C . GLU A ? 32 ? -53.234 49.255 58.904 1.0 13.78 32 H 1 ATOM 244 O O . GLU A ? 32 ? -54.271 48.735 58.509 1.0 12.97 32 H 1 ATOM 245 C CB . GLU A ? 32 ? -51.304 47.804 58.080 1.0 12.42 32 H 1 ATOM 246 C CG . GLU A ? 32 ? -50.877 48.836 57.049 1.0 12.74 32 H 1 ATOM 247 C CD . GLU A ? 32 ? -49.861 48.284 56.055 1.0 13.07 32 H 1 ATOM 248 O OE1 . GLU A ? 32 ? -49.688 48.873 54.975 1.0 13.73 32 H 1 ATOM 249 O OE2 . GLU A ? 32 ? -49.220 47.265 56.352 1.0 11.95 32 H 1 ATOM 250 N N . PHE A ? 33 ? -53.102 50.572 59.063 1.0 12.97 33 H 1 ATOM 251 C CA . PHE A ? 33 ? -54.199 51.491 58.758 1.0 12.04 33 H 1 ATOM 252 C C . PHE A ? 33 ? -53.800 52.685 57.897 1.0 11.58 33 H 1 ATOM 253 O O . PHE A ? 33 ? -54.666 53.411 57.410 1.0 9.9 33 H 1 ATOM 254 C CB . PHE A ? 33 ? -54.888 51.983 60.049 1.0 12.64 33 H 1 ATOM 255 C CG . PHE A ? 33 ? -54.139 53.077 60.788 1.0 11.34 33 H 1 ATOM 256 C CD1 . PHE A ? 33 ? -52.903 52.829 61.378 1.0 11.73 33 H 1 ATOM 257 C CD2 . PHE A ? 33 ? -54.701 54.340 60.938 1.0 8.38 33 H 1 ATOM 258 C CE1 . PHE A ? 33 ? -52.230 53.825 62.090 1.0 11.53 33 H 1 ATOM 259 C CE2 . PHE A ? 33 ? -54.029 55.342 61.648 1.0 9.79 33 H 1 ATOM 260 C CZ . PHE A ? 33 ? -52.789 55.083 62.226 1.0 9.33 33 H 1 ATOM 261 N N . VAL A ? 34 ? -52.495 52.866 57.706 1.0 12.31 34 H 1 ATOM 262 C CA . VAL A ? 34 ? -51.944 53.936 56.875 1.0 12.84 34 H 1 ATOM 263 C C . VAL A ? 34 ? -50.587 53.492 56.348 1.0 14.73 34 H 1 ATOM 264 O O . VAL A ? 34 ? -49.945 52.652 56.967 1.0 19.7 34 H 1 ATOM 265 C CB . VAL A ? 34 ? -51.739 55.222 57.689 1.0 12.31 34 H 1 ATOM 266 C CG1 . VAL A ? 34 ? -53.055 55.962 57.870 1.0 9.99 34 H 1 ATOM 267 C CG2 . VAL A ? 34 ? -51.120 54.891 59.036 1.0 10.22 34 H 1 ATOM 268 N N . ARG A ? 35 ? -50.146 54.036 55.217 1.0 15.37 35 H 1 ATOM 269 C CA . ARG A ? 35 ? -48.821 53.689 54.685 1.0 17.68 35 H 1 ATOM 270 C C . ARG A ? 35 ? -48.217 54.748 53.756 1.0 19.81 35 H 1 ATOM 271 O O . ARG A ? 35 ? -48.930 55.511 53.104 1.0 19.15 35 H 1 ATOM 272 C CB . ARG A ? 35 ? -48.852 52.328 53.972 1.0 14.2 35 H 1 ATOM 273 C CG . ARG A ? 35 ? -47.514 51.894 53.402 1.0 10.89 35 H 1 ATOM 274 C CD . ARG A ? 35 ? -47.584 50.503 52.821 1.0 12.16 35 H 1 ATOM 275 N NE . ARG A ? 35 ? -47.386 49.488 53.850 1.0 16.94 35 H 1 ATOM 276 C CZ . ARG A ? 35 ? -46.309 48.715 53.956 1.0 16.68 35 H 1 ATOM 277 N NH1 . ARG A ? 35 ? -45.308 48.820 53.091 1.0 15.18 35 H 1 ATOM 278 N NH2 . ARG A ? 35 ? -46.233 47.834 54.938 1.0 16.85 35 H 1 ATOM 279 N N . PHE A ? 36 ? -46.890 54.778 53.703 1.0 25.94 36 H 1 ATOM 280 C CA . PHE A ? 36 ? -46.175 55.691 52.833 1.0 28.21 36 H 1 ATOM 281 C C . PHE A ? 36 ? -44.899 55.058 52.310 1.0 31.54 36 H 1 ATOM 282 O O . PHE A ? 36 ? -43.947 54.842 53.064 1.0 33.02 36 H 1 ATOM 283 C CB . PHE A ? 36 ? -45.819 56.968 53.577 1.0 29.0 36 H 1 ATOM 284 C CG . PHE A ? 36 ? -45.101 57.971 52.734 1.0 30.35 36 H 1 ATOM 285 C CD1 . PHE A ? 36 ? -45.804 58.835 51.915 1.0 30.93 36 H 1 ATOM 286 C CD2 . PHE A ? 36 ? -43.720 58.049 52.752 1.0 32.11 36 H 1 ATOM 287 C CE1 . PHE A ? 36 ? -45.134 59.765 51.120 1.0 32.23 36 H 1 ATOM 288 C CE2 . PHE A ? 36 ? -43.040 58.980 51.961 1.0 32.54 36 H 1 ATOM 289 C CZ . PHE A ? 36 ? -43.744 59.834 51.149 1.0 32.03 36 H 1 ATOM 290 N N . ASP A ? 37 ? -44.879 54.776 51.010 1.0 33.72 37 H 1 ATOM 291 C CA . ASP A ? 37 ? -43.692 54.225 50.365 1.0 33.65 37 H 1 ATOM 292 C C . ASP A ? 37 ? -43.145 55.259 49.386 1.0 33.64 37 H 1 ATOM 293 O O . ASP A ? 37 ? -43.882 55.758 48.536 1.0 32.2 37 H 1 ATOM 294 C CB . ASP A ? 37 ? -44.057 52.934 49.639 1.0 32.83 37 H 1 ATOM 295 C CG . ASP A ? 37 ? -42.847 52.108 49.248 1.0 32.19 37 H 1 ATOM 296 O OD1 . ASP A ? 37 ? -43.074 50.974 48.792 1.0 32.52 37 H 1 ATOM 297 O OD2 . ASP A ? 37 ? -41.693 52.564 49.381 1.0 30.28 37 H 1 ATOM 298 N N . SER A ? 38 ? -41.855 55.578 49.523 1.0 34.87 38 H 1 ATOM 299 C CA . SER A ? 38 ? -41.188 56.553 48.659 1.0 35.27 38 H 1 ATOM 300 C C . SER A ? 38 ? -40.923 56.020 47.261 1.0 36.69 38 H 1 ATOM 301 O O . SER A ? 38 ? -40.729 56.791 46.325 1.0 37.67 38 H 1 ATOM 302 C CB . SER A ? 38 ? -39.865 57.006 49.273 1.0 33.53 38 H 1 ATOM 303 O OG . SER A ? 38 ? -38.787 56.190 48.854 1.0 30.44 38 H 1 ATOM 304 N N . ASP A ? 39 ? -40.902 54.702 47.126 1.0 38.99 39 H 1 ATOM 305 C CA . ASP A ? 39 ? -40.642 54.092 45.837 1.0 41.69 39 H 1 ATOM 306 C C . ASP A ? 39 ? -41.892 53.977 44.998 1.0 43.13 39 H 1 ATOM 307 O O . ASP A ? 39 ? -41.860 53.420 43.889 1.0 43.15 39 H 1 ATOM 308 C CB . ASP A ? 39 ? -39.975 52.731 46.012 1.0 42.42 39 H 1 ATOM 309 C CG . ASP A ? 39 ? -38.458 52.821 45.938 1.0 45.6 39 H 1 ATOM 310 O OD1 . ASP A ? 39 ? -37.908 53.941 46.117 1.0 47.07 39 H 1 ATOM 311 O OD2 . ASP A ? 39 ? -37.812 51.772 45.697 1.0 47.05 39 H 1 ATOM 312 N N . ALA A ? 40 ? -42.997 54.511 45.533 1.0 44.27 40 H 1 ATOM 313 C CA . ALA A ? 40 ? -44.242 54.561 44.783 1.0 44.91 40 H 1 ATOM 314 C C . ALA A ? 40 ? -44.152 55.775 43.880 1.0 45.94 40 H 1 ATOM 315 O O . ALA A ? 40 ? -43.468 56.750 44.206 1.0 45.09 40 H 1 ATOM 316 C CB . ALA A ? 40 ? -45.433 54.679 45.727 1.0 44.14 40 H 1 ATOM 317 N N . GLU A ? 41 ? -44.823 55.711 42.740 1.0 47.36 41 H 1 ATOM 318 C CA . GLU A ? 41 ? -44.824 56.836 41.810 1.0 50.65 41 H 1 ATOM 319 C C . GLU A ? 41 ? -45.634 57.969 42.421 1.0 51.38 41 H 1 ATOM 320 O O . GLU A ? 41 ? -46.813 57.783 42.729 1.0 52.63 41 H 1 ATOM 321 C CB . GLU A ? 41 ? -45.434 56.419 40.465 1.0 52.02 41 H 1 ATOM 322 C CG . GLU A ? 41 ? -44.917 55.072 39.924 1.0 53.68 41 H 1 ATOM 323 C CD . GLU A ? 41 ? -43.390 55.020 39.764 1.0 54.68 41 H 1 ATOM 324 O OE1 . GLU A ? 41 ? -42.807 53.920 39.993 1.0 54.95 41 H 1 ATOM 325 O OE2 . GLU A ? 41 ? -42.775 56.071 39.410 1.0 54.9 41 H 1 ATOM 326 N N . ASN A ? 42 ? -45.010 59.139 42.588 1.0 51.55 42 H 1 ATOM 327 C CA . ASN A ? 42 ? -45.661 60.268 43.266 1.0 51.25 42 H 1 ATOM 328 C C . ASN A ? 42 ? -46.169 59.800 44.641 1.0 50.45 42 H 1 ATOM 329 O O . ASN A ? 42 ? -47.371 59.586 44.842 1.0 49.32 42 H 1 ATOM 330 C CB . ASN A ? 42 ? -46.818 60.830 42.424 1.0 52.71 42 H 1 ATOM 331 C CG . ASN A ? 42 ? -47.549 61.977 43.119 1.0 54.98 42 H 1 ATOM 332 N ND2 . ASN A ? 42 ? -48.682 61.657 43.779 1.0 55.64 42 H 1 ATOM 333 O OD1 . ASN A ? 42 ? -47.095 63.132 43.069 1.0 55.48 42 H 1 ATOM 334 N N . PRO A ? 43 ? -45.244 59.635 45.597 1.0 48.86 43 H 1 ATOM 335 C CA . PRO A ? 43 ? -45.551 59.101 46.913 1.0 48.71 43 H 1 ATOM 336 C C . PRO A ? 43 ? -46.654 59.850 47.674 1.0 48.64 43 H 1 ATOM 337 O O . PRO A ? 43 ? -46.626 61.069 47.790 1.0 48.18 43 H 1 ATOM 338 C CB . PRO A ? 43 ? -44.204 59.183 47.635 1.0 48.14 43 H 1 ATOM 339 C CG . PRO A ? 43 ? -43.494 60.276 46.950 1.0 47.26 43 H 1 ATOM 340 C CD . PRO A ? 43 ? -43.833 60.048 45.520 1.0 47.75 43 H 1 ATOM 341 N N . ARG A ? 44 ? -47.621 59.097 48.190 1.0 49.03 44 H 1 ATOM 342 C CA . ARG A ? 44 ? -48.695 59.651 49.003 1.0 49.7 44 H 1 ATOM 343 C C . ARG A ? 44 ? -48.904 58.796 50.245 1.0 49.93 44 H 1 ATOM 344 O O . ARG A ? 44 ? -48.623 57.593 50.240 1.0 50.09 44 H 1 ATOM 345 C CB . ARG A ? 44 ? -49.999 59.688 48.212 1.0 50.44 44 H 1 ATOM 346 C CG . ARG A ? 44 ? -50.006 60.665 47.056 1.0 52.34 44 H 1 ATOM 347 C CD . ARG A ? 44 ? -51.147 61.655 47.215 1.0 53.66 44 H 1 ATOM 348 N NE . ARG A ? 44 ? -50.858 62.661 48.240 1.0 54.5 44 H 1 ATOM 349 C CZ . ARG A ? 44 ? -51.748 63.543 48.690 1.0 55.31 44 H 1 ATOM 350 N NH1 . ARG A ? 44 ? -51.405 64.434 49.618 1.0 50.46 44 H 1 ATOM 351 N NH2 . ARG A ? 44 ? -52.990 63.530 48.211 1.0 58.33 44 H 1 ATOM 352 N N . TYR A ? 45 ? -49.405 59.418 51.305 1.0 48.95 45 H 1 ATOM 353 C CA . TYR A ? 45 ? -49.689 58.706 52.543 1.0 49.13 45 H 1 ATOM 354 C C . TYR A ? 45 ? -51.087 58.081 52.387 1.0 48.78 45 H 1 ATOM 355 O O . TYR A ? 45 ? -52.101 58.681 52.757 1.0 47.6 45 H 1 ATOM 356 C CB . TYR A ? 45 ? -49.597 59.708 53.695 1.0 51.06 45 H 1 ATOM 357 C CG . TYR A ? 45 ? -49.722 59.197 55.121 1.0 53.66 45 H 1 ATOM 358 C CD1 . TYR A ? 45 ? -50.973 59.139 55.748 1.0 56.44 45 H 1 ATOM 359 C CD2 . TYR A ? 45 ? -48.591 58.875 55.879 1.0 53.15 45 H 1 ATOM 360 C CE1 . TYR A ? 45 ? -51.109 58.755 57.090 1.0 57.05 45 H 1 ATOM 361 C CE2 . TYR A ? 45 ? -48.710 58.483 57.227 1.0 54.87 45 H 1 ATOM 362 C CZ . TYR A ? 45 ? -49.982 58.430 57.829 1.0 57.42 45 H 1 ATOM 363 O OH . TYR A ? 45 ? -50.154 58.077 59.163 1.0 55.43 45 H 1 ATOM 364 N N . GLU A ? 46 ? -51.113 56.871 51.811 1.0 48.36 46 H 1 ATOM 365 C CA . GLU A ? 46 ? -52.349 56.140 51.486 1.0 47.5 46 H 1 ATOM 366 C C . GLU A ? 46 ? -53.067 55.515 52.695 1.0 46.35 46 H 1 ATOM 367 O O . GLU A ? 46 ? -52.426 55.042 53.634 1.0 47.48 46 H 1 ATOM 368 C CB . GLU A ? 46 ? -52.050 55.038 50.448 1.0 48.77 46 H 1 ATOM 369 C CG . GLU A ? 46 ? -51.484 55.513 49.094 1.0 51.32 46 H 1 ATOM 370 C CD . GLU A ? 46 ? -52.518 56.223 48.205 1.0 53.27 46 H 1 ATOM 371 O OE1 . GLU A ? 46 ? -53.536 55.596 47.821 1.0 54.0 46 H 1 ATOM 372 O OE2 . GLU A ? 46 ? -52.302 57.410 47.874 1.0 52.79 46 H 1 ATOM 373 N N . PRO A ? 47 ? -54.413 55.513 52.683 1.0 45.24 47 H 1 ATOM 374 C CA . PRO A ? 47 ? -55.169 54.870 53.760 1.0 44.73 47 H 1 ATOM 375 C C . PRO A ? 47 ? -55.226 53.378 53.483 1.0 44.31 47 H 1 ATOM 376 O O . PRO A ? 47 ? -55.703 52.964 52.421 1.0 45.15 47 H 1 ATOM 377 C CB . PRO A ? 47 ? -56.550 55.498 53.637 1.0 43.41 47 H 1 ATOM 378 C CG . PRO A ? 47 ? -56.691 55.722 52.169 1.0 44.08 47 H 1 ATOM 379 C CD . PRO A ? 47 ? -55.314 56.162 51.713 1.0 45.47 47 H 1 ATOM 380 N N . ARG A ? 48 ? -54.745 52.571 54.421 1.0 42.64 48 H 1 ATOM 381 C CA . ARG A ? 48 ? -54.702 51.138 54.197 1.0 41.34 48 H 1 ATOM 382 C C . ARG A ? 48 ? -55.987 50.425 54.536 1.0 41.28 48 H 1 ATOM 383 O O . ARG A ? 48 ? -56.275 49.380 53.963 1.0 41.96 48 H 1 ATOM 384 C CB . ARG A ? 48 ? -53.545 50.523 54.957 1.0 41.98 48 H 1 ATOM 385 C CG . ARG A ? 48 ? -52.238 51.201 54.641 1.0 43.44 48 H 1 ATOM 386 C CD . ARG A ? 48 ? -51.847 50.963 53.201 1.0 40.37 48 H 1 ATOM 387 N NE . ARG A ? 48 ? -51.444 49.582 53.005 1.0 37.9 48 H 1 ATOM 388 C CZ . ARG A ? 48 ? -50.827 49.138 51.925 1.0 37.44 48 H 1 ATOM 389 N NH1 . ARG A ? 48 ? -50.536 49.964 50.934 1.0 38.78 48 H 1 ATOM 390 N NH2 . ARG A ? 48 ? -50.496 47.865 51.846 1.0 38.88 48 H 1 ATOM 391 N N . ALA A ? 49 ? -56.755 50.991 55.462 1.0 41.56 49 H 1 ATOM 392 C CA . ALA A ? 49 ? -58.048 50.429 55.850 1.0 42.32 49 H 1 ATOM 393 C C . ALA A ? 49 ? -59.196 51.321 55.405 1.0 43.4 49 H 1 ATOM 394 O O . ALA A ? 49 ? -59.074 52.542 55.385 1.0 44.81 49 H 1 ATOM 395 C CB . ALA A ? 49 ? -58.107 50.220 57.345 1.0 42.04 49 H 1 ATOM 396 N N . ARG A ? 50 ? -60.316 50.704 55.055 1.0 44.22 50 H 1 ATOM 397 C CA . ARG A ? 50 ? -61.495 51.442 54.619 1.0 45.0 50 H 1 ATOM 398 C C . ARG A ? 50 ? -61.919 52.524 55.610 1.0 44.31 50 H 1 ATOM 399 O O . ARG A ? 50 ? -62.099 53.682 55.237 1.0 44.6 50 H 1 ATOM 400 C CB . ARG A ? 50 ? -62.657 50.475 54.378 1.0 46.41 50 H 1 ATOM 401 C CG . ARG A ? 50 ? -62.442 49.553 53.186 1.0 50.59 50 H 1 ATOM 402 C CD . ARG A ? 50 ? -62.851 50.234 51.876 1.0 53.58 50 H 1 ATOM 403 N NE . ARG A ? 50 ? -62.214 49.646 50.690 1.0 54.45 50 H 1 ATOM 404 C CZ . ARG A ? 50 ? -62.431 48.413 50.229 1.0 52.3 50 H 1 ATOM 405 N NH1 . ARG A ? 50 ? -63.272 47.598 50.853 1.0 51.0 50 H 1 ATOM 406 N NH2 . ARG A ? 50 ? -61.795 47.994 49.141 1.0 50.95 50 H 1 ATOM 407 N N . TRP A ? 51 ? -62.060 52.153 56.876 1.0 43.28 51 H 1 ATOM 408 C CA . TRP A ? 51 ? -62.543 53.094 57.879 1.0 42.88 51 H 1 ATOM 409 C C . TRP A ? 51 ? -61.693 54.355 57.993 1.0 43.93 51 H 1 ATOM 410 O O . TRP A ? 51 ? -62.043 55.273 58.737 1.0 44.91 51 H 1 ATOM 411 C CB . TRP A ? 51 ? -62.670 52.415 59.250 1.0 40.88 51 H 1 ATOM 412 C CG . TRP A ? 51 ? -61.413 51.785 59.735 1.0 37.49 51 H 1 ATOM 413 C CD1 . TRP A ? 51 ? -60.996 50.515 59.502 1.0 36.62 51 H 1 ATOM 414 C CD2 . TRP A ? 51 ? -60.393 52.407 60.507 1.0 34.92 51 H 1 ATOM 415 C CE2 . TRP A ? 51 ? -59.381 51.450 60.704 1.0 36.1 51 H 1 ATOM 416 C CE3 . TRP A ? 51 ? -60.234 53.683 61.053 1.0 34.83 51 H 1 ATOM 417 N NE1 . TRP A ? 51 ? -59.778 50.300 60.081 1.0 35.87 51 H 1 ATOM 418 C CZ2 . TRP A ? 51 ? -58.217 51.726 61.423 1.0 38.32 51 H 1 ATOM 419 C CZ3 . TRP A ? 51 ? -59.080 53.961 61.766 1.0 38.23 51 H 1 ATOM 420 C CH2 . TRP A ? 51 ? -58.081 52.985 61.944 1.0 39.72 51 H 1 ATOM 421 N N . MET A ? 52 ? -60.583 54.405 57.263 1.0 44.05 52 H 1 ATOM 422 C CA . MET A ? 52 ? -59.709 55.576 57.297 1.0 45.02 52 H 1 ATOM 423 C C . MET A ? 52 ? -60.040 56.596 56.213 1.0 46.38 52 H 1 ATOM 424 O O . MET A ? 52 ? -59.670 57.772 56.319 1.0 45.35 52 H 1 ATOM 425 C CB . MET A ? 52 ? -58.239 55.164 57.181 1.0 43.18 52 H 1 ATOM 426 C CG . MET A ? 52 ? -57.591 54.848 58.502 1.0 40.66 52 H 1 ATOM 427 S SD . MET A ? 52 ? -57.737 56.249 59.614 1.0 39.13 52 H 1 ATOM 428 C CE . MET A ? 52 ? -56.271 57.174 59.182 1.0 41.35 52 H 1 ATOM 429 N N . GLU A ? 53 ? -60.740 56.140 55.175 1.0 47.38 53 H 1 ATOM 430 C CA . GLU A ? 53 ? -61.098 56.982 54.038 1.0 46.48 53 H 1 ATOM 431 C C . GLU A ? 53 ? -61.981 58.147 54.458 1.0 46.72 53 H 1 ATOM 432 O O . GLU A ? 53 ? -62.240 59.045 53.657 1.0 48.06 53 H 1 ATOM 433 C CB . GLU A ? 53 ? -61.777 56.144 52.942 1.0 45.4 53 H 1 ATOM 434 C CG . GLU A ? 53 ? -60.789 55.463 51.984 1.0 45.88 53 H 1 ATOM 435 C CD . GLU A ? 53 ? -61.283 54.122 51.450 1.0 45.82 53 H 1 ATOM 436 O OE1 . GLU A ? 53 ? -62.452 54.048 51.010 1.0 43.56 53 H 1 ATOM 437 O OE2 . GLU A ? 53 ? -60.491 53.145 51.465 1.0 45.26 53 H 1 ATOM 438 N N . GLN A ? 54 ? -62.418 58.142 55.718 1.0 46.05 54 H 1 ATOM 439 C CA . GLN A ? 54 ? -63.287 59.194 56.247 1.0 45.23 54 H 1 ATOM 440 C C . GLN A ? 54 ? -62.518 60.402 56.815 1.0 44.99 54 H 1 ATOM 441 O O . GLN A ? 54 ? -63.074 61.220 57.556 1.0 44.18 54 H 1 ATOM 442 C CB . GLN A ? 54 ? -64.224 58.618 57.312 1.0 44.56 54 H 1 ATOM 443 C CG . GLN A ? 54 ? -63.548 58.409 58.644 1.0 45.33 54 H 1 ATOM 444 C CD . GLN A ? 54 ? -64.478 57.849 59.674 1.0 45.76 54 H 1 ATOM 445 N NE2 . GLN A ? 54 ? -65.219 58.729 60.337 1.0 45.5 54 H 1 ATOM 446 O OE1 . GLN A ? 54 ? -64.533 56.636 59.881 1.0 47.51 54 H 1 ATOM 447 N N . GLU A ? 55 ? -61.242 60.511 56.469 1.0 44.73 55 H 1 ATOM 448 C CA . GLU A ? 55 ? -60.436 61.626 56.932 1.0 43.31 55 H 1 ATOM 449 C C . GLU A ? 55 ? -60.340 62.639 55.825 1.0 43.55 55 H 1 ATOM 450 O O . GLU A ? 55 ? -60.247 62.271 54.654 1.0 43.26 55 H 1 ATOM 451 C CB . GLU A ? 55 ? -59.034 61.159 57.318 1.0 42.37 55 H 1 ATOM 452 C CG . GLU A ? 55 ? -58.959 60.457 58.670 1.0 40.64 55 H 1 ATOM 453 C CD . GLU A ? 55 ? -59.236 61.395 59.820 1.0 38.92 55 H 1 ATOM 454 O OE1 . GLU A ? 55 ? -59.228 62.618 59.583 1.0 39.4 55 H 1 ATOM 455 O OE2 . GLU A ? 55 ? -59.456 60.918 60.957 1.0 38.07 55 H 1 ATOM 456 N N . GLY A ? 56 ? -60.358 63.915 56.202 1.0 44.44 56 H 1 ATOM 457 C CA . GLY A ? 56 ? -60.248 64.997 55.230 1.0 45.43 56 H 1 ATOM 458 C C . GLY A ? 56 ? -58.920 65.023 54.489 1.0 46.41 56 H 1 ATOM 459 O O . GLY A ? 56 ? -57.894 64.608 55.034 1.0 46.57 56 H 1 ATOM 460 N N . PRO A ? 57 ? -58.915 65.522 53.239 1.0 47.0 57 H 1 ATOM 461 C CA . PRO A ? 57 ? -57.704 65.599 52.415 1.0 47.02 57 H 1 ATOM 462 C C . PRO A ? 57 ? -56.637 66.465 53.085 1.0 46.72 57 H 1 ATOM 463 O O . PRO A ? 57 ? -55.457 66.412 52.717 1.0 45.78 57 H 1 ATOM 464 C CB . PRO A ? 57 ? -58.212 66.240 51.121 1.0 45.96 57 H 1 ATOM 465 C CG . PRO A ? 57 ? -59.357 67.077 51.573 1.0 45.03 57 H 1 ATOM 466 C CD . PRO A ? 57 ? -60.050 66.176 52.562 1.0 46.5 57 H 1 ATOM 467 N N . GLU A ? 58 ? -57.077 67.254 54.066 1.0 46.4 58 H 1 ATOM 468 C CA . GLU A ? 58 ? -56.204 68.119 54.848 1.0 47.15 58 H 1 ATOM 469 C C . GLU A ? 58 ? -55.263 67.256 55.671 1.0 47.69 58 H 1 ATOM 470 O O . GLU A ? 58 ? -54.061 67.504 55.727 1.0 48.49 58 H 1 ATOM 471 C CB . GLU A ? 58 ? -57.047 68.985 55.772 1.0 47.16 58 H 1 ATOM 472 C CG . GLU A ? 58 ? -56.323 70.212 56.279 1.0 50.3 58 H 1 ATOM 473 C CD . GLU A ? 58 ? -57.270 71.382 56.476 1.0 53.43 58 H 1 ATOM 474 O OE1 . GLU A ? 58 ? -56.788 72.514 56.726 1.0 53.64 58 H 1 ATOM 475 O OE2 . GLU A ? 58 ? -58.503 71.170 56.372 1.0 53.8 58 H 1 ATOM 476 N N . TYR A ? 59 ? -55.829 66.240 56.313 1.0 47.82 59 H 1 ATOM 477 C CA . TYR A ? 59 ? -55.057 65.277 57.080 1.0 45.97 59 H 1 ATOM 478 C C . TYR A ? 59 ? -54.075 64.579 56.145 1.0 44.05 59 H 1 ATOM 479 O O . TYR A ? 59 ? -52.878 64.537 56.423 1.0 43.55 59 H 1 ATOM 480 C CB . TYR A ? 59 ? -56.000 64.258 57.730 1.0 46.88 59 H 1 ATOM 481 C CG . TYR A ? 59 ? -55.332 63.016 58.284 1.0 48.12 59 H 1 ATOM 482 C CD1 . TYR A ? 59 ? -54.726 63.018 59.547 1.0 49.47 59 H 1 ATOM 483 C CD2 . TYR A ? 59 ? -55.311 61.830 57.547 1.0 49.54 59 H 1 ATOM 484 C CE1 . TYR A ? 59 ? -54.101 61.861 60.059 1.0 48.68 59 H 1 ATOM 485 C CE2 . TYR A ? 59 ? -54.690 60.672 58.050 1.0 49.47 59 H 1 ATOM 486 C CZ . TYR A ? 59 ? -54.091 60.697 59.302 1.0 48.03 59 H 1 ATOM 487 O OH . TYR A ? 59 ? -53.473 59.563 59.773 1.0 46.25 59 H 1 ATOM 488 N N . TRP A ? 60 ? -54.577 64.060 55.028 1.0 41.5 60 H 1 ATOM 489 C CA . TRP A ? 60 ? -53.736 63.308 54.095 1.0 40.91 60 H 1 ATOM 490 C C . TRP A ? 60 ? -52.563 64.101 53.535 1.0 39.28 60 H 1 ATOM 491 O O . TRP A ? 60 ? -51.484 63.548 53.303 1.0 36.94 60 H 1 ATOM 492 C CB . TRP A ? 60 ? -54.586 62.725 52.964 1.0 42.15 60 H 1 ATOM 493 C CG . TRP A ? 60 ? -55.626 61.805 53.495 1.0 44.67 60 H 1 ATOM 494 C CD1 . TRP A ? 60 ? -56.961 62.055 53.600 1.0 46.45 60 H 1 ATOM 495 C CD2 . TRP A ? 60 ? -55.410 60.513 54.077 1.0 46.31 60 H 1 ATOM 496 C CE2 . TRP A ? 60 ? -56.662 60.037 54.510 1.0 47.5 60 H 1 ATOM 497 C CE3 . TRP A ? 60 ? -54.276 59.713 54.276 1.0 45.38 60 H 1 ATOM 498 N NE1 . TRP A ? 60 ? -57.593 60.997 54.204 1.0 48.6 60 H 1 ATOM 499 C CZ2 . TRP A ? 60 ? -56.815 58.790 55.131 1.0 47.05 60 H 1 ATOM 500 C CZ3 . TRP A ? 60 ? -54.428 58.479 54.886 1.0 44.97 60 H 1 ATOM 501 C CH2 . TRP A ? 60 ? -55.689 58.032 55.308 1.0 46.1 60 H 1 ATOM 502 N N . GLU A ? 61 ? -52.771 65.399 53.337 1.0 39.28 61 H 1 ATOM 503 C CA . GLU A ? 61 ? -51.717 66.268 52.840 1.0 38.6 61 H 1 ATOM 504 C C . GLU A ? 61 ? -50.715 66.576 53.940 1.0 37.53 61 H 1 ATOM 505 O O . GLU A ? 61 ? -49.513 66.661 53.695 1.0 38.33 61 H 1 ATOM 506 C CB . GLU A ? 61 ? -52.309 67.567 52.306 1.0 38.43 61 H 1 ATOM 507 C CG . GLU A ? 61 ? -51.266 68.520 51.740 1.0 38.4 61 H 1 ATOM 508 C CD . GLU A ? 61 ? -50.564 67.957 50.517 1.0 39.81 61 H 1 ATOM 509 O OE1 . GLU A ? 61 ? -49.543 68.555 50.099 1.0 39.61 61 H 1 ATOM 510 O OE2 . GLU A ? 61 ? -51.035 66.921 49.977 1.0 37.99 61 H 1 ATOM 511 N N . ARG A ? 62 ? -51.224 66.744 55.152 1.0 36.41 62 H 1 ATOM 512 C CA . ARG A ? 62 ? -50.398 67.028 56.314 1.0 35.81 62 H 1 ATOM 513 C C . ARG A ? 62 ? -49.425 65.866 56.542 1.0 35.51 62 H 1 ATOM 514 O O . ARG A ? 62 ? -48.198 66.027 56.509 1.0 33.9 62 H 1 ATOM 515 C CB . ARG A ? 62 ? -51.314 67.219 57.525 1.0 35.87 62 H 1 ATOM 516 C CG . ARG A ? 62 ? -50.678 67.844 58.745 1.0 39.49 62 H 1 ATOM 517 C CD . ARG A ? 62 ? -51.743 68.139 59.825 1.0 45.98 62 H 1 ATOM 518 N NE . ARG A ? 62 ? -51.186 68.887 60.959 1.0 51.68 62 H 1 ATOM 519 C CZ . ARG A ? 62 ? -50.834 70.179 60.930 1.0 53.25 62 H 1 ATOM 520 N NH1 . ARG A ? 62 ? -50.976 70.895 59.816 1.0 54.45 62 H 1 ATOM 521 N NH2 . ARG A ? 62 ? -50.326 70.759 62.020 1.0 52.53 62 H 1 ATOM 522 N N . GLU A ? 63 ? -49.991 64.680 56.739 1.0 34.9 63 H 1 ATOM 523 C CA . GLU A ? 63 ? -49.204 63.486 57.022 1.0 33.66 63 H 1 ATOM 524 C C . GLU A ? 63 ? -48.252 63.143 55.884 1.0 31.93 63 H 1 ATOM 525 O O . GLU A ? 63 ? -47.180 62.599 56.121 1.0 34.92 63 H 1 ATOM 526 C CB . GLU A ? 63 ? -50.124 62.291 57.353 1.0 32.64 63 H 1 ATOM 527 C CG . GLU A ? 63 ? -50.717 62.295 58.775 1.0 29.96 63 H 1 ATOM 528 C CD . GLU A ? 63 ? -49.640 62.348 59.857 1.0 33.05 63 H 1 ATOM 529 O OE1 . GLU A ? 63 ? -48.685 61.543 59.799 1.0 35.47 63 H 1 ATOM 530 O OE2 . GLU A ? 63 ? -49.740 63.196 60.769 1.0 33.07 63 H 1 ATOM 531 N N . THR A ? 64 ? -48.631 63.468 54.655 1.0 21.91 64 H 1 ATOM 532 C CA . THR A ? 64 ? -47.747 63.229 53.519 1.0 19.16 64 H 1 ATOM 533 C C . THR A ? 64 ? -46.530 64.136 53.585 1.0 17.76 64 H 1 ATOM 534 O O . THR A ? 64 ? -45.400 63.691 53.391 1.0 15.88 64 H 1 ATOM 535 C CB . THR A ? 64 ? -48.474 63.431 52.187 1.0 17.31 64 H 1 ATOM 536 C CG2 . THR A ? 64 ? -47.535 63.173 51.006 1.0 14.31 64 H 1 ATOM 537 O OG1 . THR A ? 64 ? -49.575 62.517 52.119 1.0 17.94 64 H 1 ATOM 538 N N . GLN A ? 65 ? -46.756 65.409 53.880 1.0 16.91 65 H 1 ATOM 539 C CA . GLN A ? 65 ? -45.640 66.326 53.992 1.0 17.18 65 H 1 ATOM 540 C C . GLN A ? 65 ? -44.785 66.009 55.210 1.0 15.31 65 H 1 ATOM 541 O O . GLN A ? 65 ? -43.600 66.307 55.220 1.0 14.87 65 H 1 ATOM 542 C CB . GLN A ? 65 ? -46.112 67.785 54.008 1.0 19.56 65 H 1 ATOM 543 C CG . GLN A ? 65 ? -46.670 68.307 52.663 1.0 24.44 65 H 1 ATOM 544 C CD . GLN A ? 65 ? -45.724 68.108 51.454 1.0 29.43 65 H 1 ATOM 545 N NE2 . GLN A ? 65 ? -46.301 67.696 50.314 1.0 29.65 65 H 1 ATOM 546 O OE1 . GLN A ? 65 ? -44.502 68.335 51.544 1.0 32.18 65 H 1 ATOM 547 N N . LYS A ? 66 ? -45.378 65.392 56.230 1.0 15.68 66 H 1 ATOM 548 C CA . LYS A ? 66 ? -44.616 65.016 57.428 1.0 14.9 66 H 1 ATOM 549 C C . LYS A ? 66 ? -43.622 63.909 57.087 1.0 13.64 66 H 1 ATOM 550 O O . LYS A ? 66 ? -42.428 63.968 57.453 1.0 11.6 66 H 1 ATOM 551 C CB . LYS A ? 66 ? -45.550 64.558 58.544 1.0 15.28 66 H 1 ATOM 552 C CG . LYS A ? 66 ? -46.324 65.690 59.176 1.0 19.01 66 H 1 ATOM 553 C CD . LYS A ? 66 ? -47.412 65.195 60.139 1.0 23.02 66 H 1 ATOM 554 C CE . LYS A ? 66 ? -46.838 64.708 61.465 1.0 23.25 66 H 1 ATOM 555 N NZ . LYS A ? 66 ? -47.942 64.390 62.402 1.0 21.21 66 H 1 ATOM 556 N N . ALA A ? 67 ? -44.133 62.914 56.369 1.0 10.43 67 H 1 ATOM 557 C CA . ALA A ? 67 ? -43.343 61.767 55.972 1.0 11.57 67 H 1 ATOM 558 C C . ALA A ? 67 ? -42.183 62.216 55.098 1.0 10.88 67 H 1 ATOM 559 O O . ALA A ? 67 ? -41.039 61.853 55.349 1.0 11.09 67 H 1 ATOM 560 C CB . ALA A ? 67 ? -44.209 60.773 55.227 1.0 12.08 67 H 1 ATOM 561 N N . LYS A ? 68 ? -42.490 63.013 54.077 1.0 10.71 68 H 1 ATOM 562 C CA . LYS A ? 68 ? -41.485 63.526 53.154 1.0 9.05 68 H 1 ATOM 563 C C . LYS A ? 68 ? -40.351 64.197 53.935 1.0 7.73 68 H 1 ATOM 564 O O . LYS A ? 68 ? -39.174 64.016 53.606 1.0 6.21 68 H 1 ATOM 565 C CB . LYS A ? 68 ? -42.116 64.531 52.188 1.0 10.02 68 H 1 ATOM 566 C CG . LYS A ? 68 ? -42.822 63.952 50.977 1.0 12.53 68 H 1 ATOM 567 C CD . LYS A ? 68 ? -43.544 65.076 50.214 1.0 15.51 68 H 1 ATOM 568 C CE . LYS A ? 68 ? -44.212 64.578 48.925 1.0 14.96 68 H 1 ATOM 569 N NZ . LYS A ? 68 ? -43.236 64.439 47.782 1.0 15.15 68 H 1 ATOM 570 N N . GLY A ? 69 ? -40.735 64.964 54.961 1.0 4.42 69 H 1 ATOM 571 C CA . GLY A ? 69 ? -39.791 65.653 55.828 1.0 4.17 69 H 1 ATOM 572 C C . GLY A ? 69 ? -38.940 64.682 56.625 1.0 7.02 69 H 1 ATOM 573 O O . GLY A ? 69 ? -37.725 64.871 56.746 1.0 4.02 69 H 1 ATOM 574 N N . ASN A ? 70 ? -39.588 63.645 57.172 1.0 9.79 70 H 1 ATOM 575 C CA . ASN A ? 70 ? -38.891 62.578 57.894 1.0 9.61 70 H 1 ATOM 576 C C . ASN A ? 70 ? -37.970 61.786 56.970 1.0 9.67 70 H 1 ATOM 577 O O . ASN A ? 70 ? -36.848 61.418 57.364 1.0 10.34 70 H 1 ATOM 578 C CB . ASN A ? 70 ? -39.882 61.616 58.533 1.0 9.52 70 H 1 ATOM 579 C CG . ASN A ? 70 ? -40.456 62.133 59.826 1.0 12.0 70 H 1 ATOM 580 N ND2 . ASN A ? 70 ? -41.735 61.824 60.059 1.0 10.62 70 H 1 ATOM 581 O OD1 . ASN A ? 70 ? -39.762 62.779 60.626 1.0 10.9 70 H 1 ATOM 582 N N . GLU A ? 71 ? -38.457 61.531 55.750 1.0 8.13 71 H 1 ATOM 583 C CA . GLU A ? 71 ? -37.703 60.812 54.729 1.0 7.33 71 H 1 ATOM 584 C C . GLU A ? 71 ? -36.372 61.531 54.510 1.0 9.05 71 H 1 ATOM 585 O O . GLU A ? 71 ? -35.347 60.903 54.183 1.0 7.71 71 H 1 ATOM 586 C CB . GLU A ? 71 ? -38.484 60.743 53.411 1.0 3.29 71 H 1 ATOM 587 C CG . GLU A ? 71 ? -37.598 60.331 52.232 1.0 5.38 71 H 1 ATOM 588 C CD . GLU A ? 71 ? -38.289 60.327 50.872 1.0 5.35 71 H 1 ATOM 589 O OE1 . GLU A ? 71 ? -39.147 61.198 50.593 1.0 9.78 71 H 1 ATOM 590 O OE2 . GLU A ? 71 ? -37.939 59.458 50.052 1.0 2.64 71 H 1 ATOM 591 N N . GLN A ? 72 ? -36.401 62.851 54.715 1.0 8.03 72 H 1 ATOM 592 C CA . GLN A ? 72 ? -35.228 63.679 54.523 1.0 7.39 72 H 1 ATOM 593 C C . GLN A ? 72 ? -34.261 63.583 55.674 1.0 7.75 72 H 1 ATOM 594 O O . GLN A ? 72 ? -33.061 63.386 55.456 1.0 7.08 72 H 1 ATOM 595 C CB . GLN A ? 72 ? -35.619 65.127 54.299 1.0 9.61 72 H 1 ATOM 596 C CG . GLN A ? 72 ? -36.237 65.376 52.929 1.0 14.35 72 H 1 ATOM 597 C CD . GLN A ? 72 ? -35.376 64.852 51.792 1.0 16.96 72 H 1 ATOM 598 N NE2 . GLN A ? 72 ? -34.053 64.836 51.997 1.0 18.27 72 H 1 ATOM 599 O OE1 . GLN A ? 72 ? -35.892 64.466 50.739 1.0 17.41 72 H 1 ATOM 600 N N . SER A ? 73 ? -34.769 63.711 56.896 1.0 7.38 73 H 1 ATOM 601 C CA . SER A ? 73 ? -33.893 63.617 58.042 1.0 8.91 73 H 1 ATOM 602 C C . SER A ? 73 ? -33.235 62.255 58.063 1.0 10.73 73 H 1 ATOM 603 O O . SER A ? 73 ? -32.059 62.126 58.437 1.0 9.17 73 H 1 ATOM 604 C CB . SER A ? 73 ? -34.649 63.821 59.339 1.0 9.53 73 H 1 ATOM 605 O OG . SER A ? 73 ? -33.722 63.836 60.418 1.0 14.99 73 H 1 ATOM 606 N N . PHE A ? 74 ? -33.998 61.243 57.656 1.0 11.75 74 H 1 ATOM 607 C CA . PHE A ? 74 ? -33.497 59.872 57.651 1.0 12.93 74 H 1 ATOM 608 C C . PHE A ? 74 ? -32.380 59.667 56.651 1.0 13.29 74 H 1 ATOM 609 O O . PHE A ? 74 ? -31.393 58.971 56.940 1.0 14.65 74 H 1 ATOM 610 C CB . PHE A ? 74 ? -34.630 58.892 57.395 1.0 11.42 74 H 1 ATOM 611 C CG . PHE A ? 74 ? -35.314 58.455 58.638 1.0 10.98 74 H 1 ATOM 612 C CD1 . PHE A ? 74 ? -34.970 57.268 59.236 1.0 8.14 74 H 1 ATOM 613 C CD2 . PHE A ? 74 ? -36.278 59.260 59.234 1.0 12.17 74 H 1 ATOM 614 C CE1 . PHE A ? 74 ? -35.572 56.882 60.404 1.0 11.23 74 H 1 ATOM 615 C CE2 . PHE A ? 74 ? -36.893 58.873 60.403 1.0 11.93 74 H 1 ATOM 616 C CZ . PHE A ? 74 ? -36.540 57.682 60.990 1.0 11.52 74 H 1 ATOM 617 N N . ARG A ? 75 ? -32.545 60.284 55.483 1.0 12.18 75 H 1 ATOM 618 C CA . ARG A ? 75 ? -31.532 60.277 54.429 1.0 10.29 75 H 1 ATOM 619 C C . ARG A ? 75 ? -30.201 60.837 54.971 1.0 8.18 75 H 1 ATOM 620 O O . ARG A ? 75 ? -29.120 60.474 54.526 1.0 4.56 75 H 1 ATOM 621 C CB . ARG A ? 75 ? -32.032 61.123 53.259 1.0 10.08 75 H 1 ATOM 622 C CG . ARG A ? 75 ? -31.770 60.513 51.910 1.0 12.01 75 H 1 ATOM 623 C CD . ARG A ? 75 ? -32.946 60.708 50.983 1.0 13.49 75 H 1 ATOM 624 N NE . ARG A ? 75 ? -32.945 62.053 50.436 1.0 18.5 75 H 1 ATOM 625 C CZ . ARG A ? 75 ? -33.623 62.431 49.355 1.0 21.16 75 H 1 ATOM 626 N NH1 . ARG A ? 75 ? -33.542 63.696 48.938 1.0 19.75 75 H 1 ATOM 627 N NH2 . ARG A ? 75 ? -34.376 61.549 48.694 1.0 19.63 75 H 1 ATOM 628 N N . VAL A ? 76 ? -30.311 61.723 55.950 1.0 8.45 76 H 1 ATOM 629 C CA . VAL A ? 76 ? -29.158 62.331 56.591 1.0 6.4 76 H 1 ATOM 630 C C . VAL A ? 76 ? -28.597 61.407 57.662 1.0 8.89 76 H 1 ATOM 631 O O . VAL A ? 76 ? -27.382 61.233 57.776 1.0 9.19 76 H 1 ATOM 632 C CB . VAL A ? 76 ? -29.552 63.663 57.254 1.0 3.3 76 H 1 ATOM 633 C CG1 . VAL A ? 76 ? -28.467 64.122 58.210 1.0 2.0 76 H 1 ATOM 634 C CG2 . VAL A ? 76 ? -29.843 64.711 56.191 1.0 2.0 76 H 1 ATOM 635 N N . ASP A ? 77 ? -29.493 60.819 58.454 1.0 10.52 77 H 1 ATOM 636 C CA . ASP A ? 77 ? -29.055 59.967 59.541 1.0 10.31 77 H 1 ATOM 637 C C . ASP A ? 77 ? -28.221 58.808 58.982 1.0 10.3 77 H 1 ATOM 638 O O . ASP A ? 77 ? -27.118 58.542 59.483 1.0 10.82 77 H 1 ATOM 639 C CB . ASP A ? 77 ? -30.247 59.481 60.386 1.0 7.77 77 H 1 ATOM 640 C CG . ASP A ? 77 ? -30.982 60.624 61.086 1.0 8.21 77 H 1 ATOM 641 O OD1 . ASP A ? 77 ? -30.343 61.558 61.650 1.0 6.3 77 H 1 ATOM 642 O OD2 . ASP A ? 77 ? -32.224 60.577 61.064 1.0 8.77 77 H 1 ATOM 643 N N . LEU A ? 78 ? -28.716 58.155 57.927 1.0 6.94 78 H 1 ATOM 644 C CA . LEU A ? 78 ? -27.959 57.078 57.277 1.0 5.22 78 H 1 ATOM 645 C C . LEU A ? 78 ? -26.480 57.423 57.029 1.0 6.59 78 H 1 ATOM 646 O O . LEU A ? 78 ? -25.587 56.587 57.226 1.0 5.11 78 H 1 ATOM 647 C CB . LEU A ? 78 ? -28.609 56.694 55.955 1.0 2.0 78 H 1 ATOM 648 C CG . LEU A ? 78 ? -29.869 55.839 56.003 1.0 2.0 78 H 1 ATOM 649 C CD1 . LEU A ? 78 ? -30.397 55.692 54.574 1.0 2.0 78 H 1 ATOM 650 C CD2 . LEU A ? 78 ? -29.561 54.481 56.613 1.0 2.0 78 H 1 ATOM 651 N N . ARG A ? 79 ? -26.229 58.657 56.599 1.0 7.11 79 H 1 ATOM 652 C CA . ARG A ? 79 ? -24.878 59.107 56.323 1.0 5.51 79 H 1 ATOM 653 C C . ARG A ? 79 ? -24.149 59.364 57.628 1.0 6.39 79 H 1 ATOM 654 O O . ARG A ? 79 ? -22.937 59.196 57.704 1.0 7.29 79 H 1 ATOM 655 C CB . ARG A ? 79 ? -24.895 60.388 55.498 1.0 6.09 79 H 1 ATOM 656 C CG . ARG A ? 79 ? -25.263 60.233 54.031 1.0 9.25 79 H 1 ATOM 657 C CD . ARG A ? 79 ? -25.028 61.583 53.290 1.0 14.55 79 H 1 ATOM 658 N NE . ARG A ? 79 ? -26.162 62.524 53.365 1.0 18.5 79 H 1 ATOM 659 C CZ . ARG A ? 79 ? -27.152 62.610 52.462 1.0 20.96 79 H 1 ATOM 660 N NH1 . ARG A ? 79 ? -27.168 61.820 51.388 1.0 21.63 79 H 1 ATOM 661 N NH2 . ARG A ? 79 ? -28.140 63.491 52.624 1.0 18.97 79 H 1 ATOM 662 N N . THR A ? 80 ? -24.890 59.765 58.659 1.0 6.31 80 H 1 ATOM 663 C CA . THR A ? 80 ? -24.278 60.098 59.942 1.0 6.4 80 H 1 ATOM 664 C C . THR A ? 80 ? -23.768 58.850 60.625 1.0 6.12 80 H 1 ATOM 665 O O . THR A ? 80 ? -22.695 58.861 61.225 1.0 4.79 80 H 1 ATOM 666 C CB . THR A ? 80 ? -25.266 60.786 60.903 1.0 7.97 80 H 1 ATOM 667 C CG2 . THR A ? 80 ? -24.545 61.228 62.175 1.0 4.43 80 H 1 ATOM 668 O OG1 . THR A ? 80 ? -25.871 61.921 60.267 1.0 9.71 80 H 1 ATOM 669 N N . LEU A ? 81 ? -24.557 57.781 60.537 1.0 7.83 81 H 1 ATOM 670 C CA . LEU A ? 81 ? -24.221 56.494 61.150 1.0 8.27 81 H 1 ATOM 671 C C . LEU A ? 81 ? -23.055 55.890 60.406 1.0 7.45 81 H 1 ATOM 672 O O . LEU A ? 81 ? -22.114 55.360 61.005 1.0 6.6 81 H 1 ATOM 673 C CB . LEU A ? 81 ? -25.423 55.546 61.099 1.0 7.19 81 H 1 ATOM 674 C CG . LEU A ? 81 ? -26.566 55.815 62.086 1.0 6.4 81 H 1 ATOM 675 C CD1 . LEU A ? 81 ? -27.692 54.857 61.840 1.0 6.73 81 H 1 ATOM 676 C CD2 . LEU A ? 81 ? -26.088 55.665 63.520 1.0 5.22 81 H 1 ATOM 677 N N . LEU A ? 82 ? -23.143 55.985 59.083 1.0 7.25 82 H 1 ATOM 678 C CA . LEU A ? 82 ? -22.091 55.561 58.176 1.0 5.31 82 H 1 ATOM 679 C C . LEU A ? 82 ? -20.761 56.052 58.719 1.0 3.45 82 H 1 ATOM 680 O O . LEU A ? 82 ? -19.764 55.378 58.610 1.0 3.69 82 H 1 ATOM 681 C CB . LEU A ? 82 ? -22.346 56.166 56.797 1.0 3.72 82 H 1 ATOM 682 C CG . LEU A ? 82 ? -21.976 55.354 55.559 1.0 4.26 82 H 1 ATOM 683 C CD1 . LEU A ? 82 ? -22.573 53.961 55.628 1.0 3.7 82 H 1 ATOM 684 C CD2 . LEU A ? 82 ? -22.496 56.073 54.328 1.0 4.38 82 H 1 ATOM 685 N N . GLY A ? 83 ? -20.755 57.230 59.319 1.0 2.07 83 H 1 ATOM 686 C CA . GLY A ? 83 ? -19.528 57.744 59.875 1.0 2.0 83 H 1 ATOM 687 C C . GLY A ? 83 ? -19.261 57.368 61.319 1.0 2.62 83 H 1 ATOM 688 O O . GLY A ? 83 ? -18.135 57.468 61.779 1.0 2.45 83 H 1 ATOM 689 N N . TYR A ? 84 ? -20.297 56.980 62.056 1.0 4.87 84 H 1 ATOM 690 C CA . TYR A ? 84 ? -20.124 56.613 63.460 1.0 2.56 84 H 1 ATOM 691 C C . TYR A ? 84 ? -19.466 55.261 63.461 1.0 4.7 84 H 1 ATOM 692 O O . TYR A ? 84 ? -18.723 54.912 64.372 1.0 2.9 84 H 1 ATOM 693 C CB . TYR A ? 84 ? -21.466 56.484 64.166 1.0 2.0 84 H 1 ATOM 694 C CG . TYR A ? 84 ? -22.156 57.776 64.512 1.0 2.0 84 H 1 ATOM 695 C CD1 . TYR A ? 84 ? -23.547 57.846 64.552 1.0 2.0 84 H 1 ATOM 696 C CD2 . TYR A ? 84 ? -21.439 58.914 64.846 1.0 2.0 84 H 1 ATOM 697 C CE1 . TYR A ? 84 ? -24.202 59.012 64.911 1.0 2.0 84 H 1 ATOM 698 C CE2 . TYR A ? 84 ? -22.088 60.088 65.211 1.0 2.0 84 H 1 ATOM 699 C CZ . TYR A ? 84 ? -23.473 60.126 65.242 1.0 2.0 84 H 1 ATOM 700 O OH . TYR A ? 84 ? -24.131 61.265 65.618 1.0 2.0 84 H 1 ATOM 701 N N . TYR A ? 85 ? -19.752 54.509 62.409 1.0 6.02 85 H 1 ATOM 702 C CA . TYR A ? 85 ? -19.263 53.166 62.278 1.0 8.75 85 H 1 ATOM 703 C C . TYR A ? 85 ? -18.119 53.058 61.276 1.0 10.47 85 H 1 ATOM 704 O O . TYR A ? 85 ? -17.570 51.975 61.076 1.0 10.35 85 H 1 ATOM 705 C CB . TYR A ? 85 ? -20.417 52.264 61.848 1.0 9.21 85 H 1 ATOM 706 C CG . TYR A ? 85 ? -21.496 52.064 62.890 1.0 8.21 85 H 1 ATOM 707 C CD1 . TYR A ? 85 ? -21.209 51.439 64.102 1.0 5.9 85 H 1 ATOM 708 C CD2 . TYR A ? 85 ? -22.813 52.459 62.644 1.0 8.4 85 H 1 ATOM 709 C CE1 . TYR A ? 85 ? -22.199 51.218 65.040 1.0 6.08 85 H 1 ATOM 710 C CE2 . TYR A ? 85 ? -23.812 52.241 63.575 1.0 5.77 85 H 1 ATOM 711 C CZ . TYR A ? 85 ? -23.499 51.621 64.773 1.0 5.8 85 H 1 ATOM 712 O OH . TYR A ? 85 ? -24.459 51.419 65.728 1.0 2.45 85 H 1 ATOM 713 N N . ASN A ? 86 ? -17.754 54.176 60.654 1.0 12.62 86 H 1 ATOM 714 C CA . ASN A ? 86 ? -16.703 54.183 59.623 1.0 12.74 86 H 1 ATOM 715 C C . ASN A ? 86 ? -16.963 53.062 58.630 1.0 9.43 86 H 1 ATOM 716 O O . ASN A ? 86 ? -16.217 52.110 58.558 1.0 9.12 86 H 1 ATOM 717 C CB . ASN A ? 86 ? -15.315 54.035 60.261 1.0 16.56 86 H 1 ATOM 718 C CG . ASN A ? 86 ? -15.099 55.017 61.414 1.0 23.52 86 H 1 ATOM 719 N ND2 . ASN A ? 86 ? -15.240 54.521 62.652 1.0 25.48 86 H 1 ATOM 720 O OD1 . ASN A ? 86 ? -14.825 56.212 61.197 1.0 28.96 86 H 1 ATOM 721 N N . GLN A ? 87 ? -18.058 53.180 57.895 1.0 8.13 87 H 1 ATOM 722 C CA . GLN A ? 87 ? -18.452 52.180 56.928 1.0 7.9 87 H 1 ATOM 723 C C . GLN A ? 87 ? -18.363 52.775 55.547 1.0 6.95 87 H 1 ATOM 724 O O . GLN A ? 87 ? -18.636 53.954 55.356 1.0 4.86 87 H 1 ATOM 725 C CB . GLN A ? 87 ? -19.884 51.729 57.175 1.0 9.5 87 H 1 ATOM 726 C CG . GLN A ? 87 ? -20.204 51.405 58.616 1.0 11.95 87 H 1 ATOM 727 C CD . GLN A ? 87 ? -21.526 50.667 58.763 1.0 15.75 87 H 1 ATOM 728 N NE2 . GLN A ? 87 ? -22.496 51.316 59.383 1.0 17.67 87 H 1 ATOM 729 O OE1 . GLN A ? 87 ? -21.672 49.528 58.320 1.0 16.94 87 H 1 ATOM 730 N N . SER A ? 88 ? -17.983 51.953 54.579 1.0 8.7 88 H 1 ATOM 731 C CA . SER A ? 88 ? -17.842 52.439 53.218 1.0 10.71 88 H 1 ATOM 732 C C . SER A ? 88 ? -19.160 53.027 52.798 1.0 11.13 88 H 1 ATOM 733 O O . SER A ? 88 ? -20.212 52.555 53.207 1.0 10.1 88 H 1 ATOM 734 C CB . SER A ? 88 ? -17.475 51.310 52.257 1.0 11.36 88 H 1 ATOM 735 O OG . SER A ? 88 ? -18.109 51.547 50.990 1.0 9.75 88 H 1 ATOM 736 N N . LYS A ? 89 ? -19.102 54.058 51.974 1.0 11.68 89 H 1 ATOM 737 C CA . LYS A ? 89 ? -20.330 54.701 51.562 1.0 14.37 89 H 1 ATOM 738 C C . LYS A ? 89 ? -21.002 53.848 50.497 1.0 13.02 89 H 1 ATOM 739 O O . LYS A ? 89 ? -22.199 53.966 50.257 1.0 13.27 89 H 1 ATOM 740 C CB . LYS A ? 89 ? -20.068 56.126 51.054 1.0 17.76 89 H 1 ATOM 741 C CG . LYS A ? 89 ? -19.519 57.114 52.118 1.0 22.31 89 H 1 ATOM 742 C CD . LYS A ? 89 ? -18.115 57.659 51.755 1.0 27.04 89 H 1 ATOM 743 C CE . LYS A ? 89 ? -16.997 56.579 51.801 1.0 27.13 89 H 1 ATOM 744 N NZ . LYS A ? 89 ? -16.604 56.194 53.201 1.0 27.29 89 H 1 ATOM 745 N N . GLY A ? 90 ? -20.231 52.954 49.894 1.0 11.1 90 H 1 ATOM 746 C CA . GLY A ? 90 ? -20.748 52.122 48.823 1.0 11.15 90 H 1 ATOM 747 C C . GLY A ? 90 ? -21.707 51.009 49.210 1.0 11.65 90 H 1 ATOM 748 O O . GLY A ? 90 ? -22.461 50.518 48.370 1.0 10.7 90 H 1 ATOM 749 N N . GLY A ? 91 ? -21.671 50.587 50.469 1.0 13.01 91 H 1 ATOM 750 C CA . GLY A ? 91 ? -22.571 49.533 50.927 1.0 12.96 91 H 1 ATOM 751 C C . GLY A ? 91 ? -23.952 50.031 51.336 1.0 13.94 91 H 1 ATOM 752 O O . GLY A ? 91 ? -24.115 51.176 51.776 1.0 17.17 91 H 1 ATOM 753 N N . SER A ? 92 ? -24.957 49.178 51.180 1.0 10.2 92 H 1 ATOM 754 C CA . SER A ? 92 ? -26.315 49.507 51.595 1.0 7.06 92 H 1 ATOM 755 C C . SER A ? 92 ? -26.460 49.311 53.104 1.0 8.08 92 H 1 ATOM 756 O O . SER A ? 92 ? -25.671 48.583 53.700 1.0 5.84 92 H 1 ATOM 757 C CB . SER A ? 92 ? -27.298 48.614 50.849 1.0 5.7 92 H 1 ATOM 758 O OG . SER A ? 92 ? -28.539 48.558 51.507 1.0 2.2 92 H 1 ATOM 759 N N . HIS A ? 93 ? -27.447 49.976 53.714 1.0 8.06 93 H 1 ATOM 760 C CA . HIS A ? 93 ? -27.726 49.860 55.154 1.0 7.31 93 H 1 ATOM 761 C C . HIS A ? 93 ? -29.173 50.179 55.462 1.0 8.66 93 H 1 ATOM 762 O O . HIS A ? 93 ? -29.889 50.692 54.592 1.0 9.35 93 H 1 ATOM 763 C CB . HIS A ? 93 ? -26.817 50.774 55.950 1.0 6.17 93 H 1 ATOM 764 C CG . HIS A ? 93 ? -25.392 50.353 55.890 1.0 7.4 93 H 1 ATOM 765 C CD2 . HIS A ? 93 ? -24.374 50.761 55.097 1.0 7.12 93 H 1 ATOM 766 N ND1 . HIS A ? 93 ? -24.898 49.319 56.651 1.0 9.83 93 H 1 ATOM 767 C CE1 . HIS A ? 93 ? -23.629 49.120 56.340 1.0 11.04 93 H 1 ATOM 768 N NE2 . HIS A ? 93 ? -23.288 49.979 55.397 1.0 5.77 93 H 1 ATOM 769 N N . THR A ? 94 ? -29.598 49.891 56.698 1.0 8.03 94 H 1 ATOM 770 C CA . THR A ? 94 ? -30.995 50.071 57.089 1.0 4.84 94 H 1 ATOM 771 C C . THR A ? 94 ? -31.194 50.653 58.471 1.0 5.27 94 H 1 ATOM 772 O O . THR A ? 94 ? -30.459 50.352 59.403 1.0 5.3 94 H 1 ATOM 773 C CB . THR A ? 94 ? -31.731 48.747 57.051 1.0 3.05 94 H 1 ATOM 774 C CG2 . THR A ? 94 ? -33.183 48.936 57.377 1.0 3.37 94 H 1 ATOM 775 O OG1 . THR A ? 94 ? -31.630 48.206 55.737 1.0 5.4 94 H 1 ATOM 776 N N . ILE A ? 95 ? -32.202 51.507 58.578 1.0 4.55 95 H 1 ATOM 777 C CA . ILE A ? 95 ? -32.599 52.084 59.843 1.0 4.17 95 H 1 ATOM 778 C C . ILE A ? 95 ? -34.079 51.753 59.996 1.0 5.87 95 H 1 ATOM 779 O O . ILE A ? 95 ? -34.895 51.951 59.072 1.0 6.29 95 H 1 ATOM 780 C CB . ILE A ? 95 ? -32.402 53.620 59.881 1.0 3.41 95 H 1 ATOM 781 C CG1 . ILE A ? 95 ? -30.909 53.960 59.933 1.0 4.22 95 H 1 ATOM 782 C CG2 . ILE A ? 95 ? -33.120 54.220 61.095 1.0 2.0 95 H 1 ATOM 783 C CD1 . ILE A ? 95 ? -30.605 55.468 59.973 1.0 2.0 95 H 1 ATOM 784 N N . GLN A ? 96 ? -34.435 51.226 61.155 1.0 2.96 96 H 1 ATOM 785 C CA . GLN A ? 96 ? -35.814 50.891 61.375 1.0 2.0 96 H 1 ATOM 786 C C . GLN A ? 96 ? -36.167 51.549 62.648 1.0 2.0 96 H 1 ATOM 787 O O . GLN A ? 96 ? -35.297 51.719 63.511 1.0 2.0 96 H 1 ATOM 788 C CB . GLN A ? 96 ? -35.972 49.386 61.478 1.0 2.0 96 H 1 ATOM 789 C CG . GLN A ? 96 ? -35.838 48.703 60.160 1.0 2.0 96 H 1 ATOM 790 C CD . GLN A ? 96 ? -35.715 47.229 60.329 1.0 3.04 96 H 1 ATOM 791 N NE2 . GLN A ? 96 ? -36.829 46.509 60.175 1.0 2.83 96 H 1 ATOM 792 O OE1 . GLN A ? 96 ? -34.629 46.726 60.604 1.0 5.43 96 H 1 ATOM 793 N N . VAL A ? 97 ? -37.428 51.932 62.780 1.0 2.0 97 H 1 ATOM 794 C CA . VAL A ? 97 ? -37.875 52.583 63.997 1.0 2.0 97 H 1 ATOM 795 C C . VAL A ? 97 ? -39.251 52.115 64.350 1.0 2.0 97 H 1 ATOM 796 O O . VAL A ? 97 ? -40.062 51.845 63.470 1.0 2.0 97 H 1 ATOM 797 C CB . VAL A ? 97 ? -37.956 54.095 63.834 1.0 2.0 97 H 1 ATOM 798 C CG1 . VAL A ? 97 ? -38.155 54.745 65.178 1.0 2.0 97 H 1 ATOM 799 C CG2 . VAL A ? 97 ? -36.702 54.637 63.182 1.0 2.0 97 H 1 ATOM 800 N N . ILE A ? 98 ? -39.518 52.026 65.643 1.0 2.0 98 H 1 ATOM 801 C CA . ILE A ? 98 ? -40.824 51.618 66.117 1.0 2.0 98 H 1 ATOM 802 C C . ILE A ? 98 ? -41.201 52.626 67.150 1.0 2.0 98 H 1 ATOM 803 O O . ILE A ? 98 ? -40.487 52.775 68.136 1.0 2.0 98 H 1 ATOM 804 C CB . ILE A ? 98 ? -40.771 50.226 66.743 1.0 2.0 98 H 1 ATOM 805 C CG1 . ILE A ? 98 ? -40.423 49.197 65.668 1.0 2.0 98 H 1 ATOM 806 C CG2 . ILE A ? 98 ? -42.092 49.878 67.358 1.0 2.0 98 H 1 ATOM 807 C CD1 . ILE A ? 98 ? -40.315 47.800 66.180 1.0 2.0 98 H 1 ATOM 808 N N . SER A ? 99 ? -42.300 53.339 66.913 1.0 2.0 99 H 1 ATOM 809 C CA . SER A ? 99 ? -42.731 54.402 67.825 1.0 2.0 99 H 1 ATOM 810 C C . SER A ? 99 ? -44.212 54.322 68.037 1.0 2.0 99 H 1 ATOM 811 O O . SER A ? 99 ? -44.958 54.011 67.104 1.0 3.53 99 H 1 ATOM 812 C CB . SER A ? 99 ? -42.409 55.764 67.236 1.0 2.0 99 H 1 ATOM 813 O OG . SER A ? 99 ? -41.055 55.822 66.839 1.0 2.0 99 H 1 ATOM 814 N N . GLY A ? 100 ? -44.652 54.603 69.252 1.0 2.0 100 H 1 ATOM 815 C CA . GLY A ? 100 ? -46.081 54.594 69.510 1.0 2.0 100 H 1 ATOM 816 C C . GLY A ? 100 ? -46.389 54.454 70.980 1.0 2.0 100 H 1 ATOM 817 O O . GLY A ? 100 ? -45.477 54.496 71.811 1.0 2.0 100 H 1 ATOM 818 N N . CYS A ? 101 ? -47.666 54.281 71.295 1.0 2.0 101 H 1 ATOM 819 C CA . CYS A ? 101 ? -48.096 54.158 72.671 1.0 2.52 101 H 1 ATOM 820 C C . CYS A ? 101 ? -49.124 53.079 72.716 1.0 2.73 101 H 1 ATOM 821 O O . CYS A ? 101 ? -49.792 52.817 71.710 1.0 3.54 101 H 1 ATOM 822 C CB . CYS A ? 101 ? -48.766 55.440 73.150 1.0 4.28 101 H 1 ATOM 823 S SG . CYS A ? 101 ? -50.345 55.787 72.270 1.0 8.33 101 H 1 ATOM 824 N N . GLU A ? 102 ? -49.266 52.483 73.894 1.0 3.5 102 H 1 ATOM 825 C CA . GLU A ? 102 ? -50.281 51.476 74.149 1.0 5.47 102 H 1 ATOM 826 C C . GLU A ? 102 ? -51.118 51.952 75.343 1.0 4.23 102 H 1 ATOM 827 O O . GLU A ? 102 ? -50.592 52.161 76.435 1.0 4.65 102 H 1 ATOM 828 C CB . GLU A ? 102 ? -49.621 50.128 74.434 1.0 6.23 102 H 1 ATOM 829 C CG . GLU A ? 102 ? -50.626 49.032 74.729 1.0 14.82 102 H 1 ATOM 830 C CD . GLU A ? 102 ? -50.003 47.656 74.864 1.0 20.86 102 H 1 ATOM 831 O OE1 . GLU A ? 102 ? -48.802 47.596 75.236 1.0 25.72 102 H 1 ATOM 832 O OE2 . GLU A ? 102 ? -50.721 46.646 74.605 1.0 19.36 102 H 1 ATOM 833 N N . VAL A ? 103 ? -52.418 52.148 75.127 1.0 3.06 103 H 1 ATOM 834 C CA . VAL A ? 103 ? -53.295 52.665 76.176 1.0 2.1 103 H 1 ATOM 835 C C . VAL A ? 103 ? -54.231 51.597 76.687 1.0 4.21 103 H 1 ATOM 836 O O . VAL A ? 103 ? -54.626 50.701 75.938 1.0 5.48 103 H 1 ATOM 837 C CB . VAL A ? 103 ? -54.149 53.813 75.658 1.0 2.0 103 H 1 ATOM 838 C CG1 . VAL A ? 103 ? -54.432 54.788 76.774 1.0 2.22 103 H 1 ATOM 839 C CG2 . VAL A ? 103 ? -53.439 54.530 74.547 1.0 2.25 103 H 1 ATOM 840 N N . GLY A ? 104 ? -54.596 51.702 77.963 1.0 5.36 104 H 1 ATOM 841 C CA . GLY A ? 104 ? -55.519 50.748 78.588 1.0 6.51 104 H 1 ATOM 842 C C . GLY A ? 104 ? -56.984 51.075 78.357 1.0 6.91 104 H 1 ATOM 843 O O . GLY A ? 104 ? -57.309 52.147 77.865 1.0 7.73 104 H 1 ATOM 844 N N . SER A ? 105 ? -57.878 50.153 78.710 1.0 8.99 105 H 1 ATOM 845 C CA . SER A ? 105 ? -59.316 50.407 78.558 1.0 9.29 105 H 1 ATOM 846 C C . SER A ? 105 ? -59.756 51.635 79.339 1.0 6.43 105 H 1 ATOM 847 O O . SER A ? 105 ? -60.779 52.229 79.027 1.0 5.84 105 H 1 ATOM 848 C CB . SER A ? 105 ? -60.159 49.192 78.975 1.0 8.69 105 H 1 ATOM 849 O OG . SER A ? 105 ? -59.974 48.878 80.350 1.0 12.6 105 H 1 ATOM 850 N N . ASP A ? 106 ? -58.969 52.015 80.342 1.0 7.71 106 H 1 ATOM 851 C CA . ASP A ? 106 ? -59.269 53.186 81.166 1.0 7.9 106 H 1 ATOM 852 C C . ASP A ? 106 ? -58.855 54.465 80.471 1.0 7.6 106 H 1 ATOM 853 O O . ASP A ? 106 ? -59.156 55.555 80.938 1.0 7.9 106 H 1 ATOM 854 C CB . ASP A ? 106 ? -58.651 53.078 82.587 1.0 8.62 106 H 1 ATOM 855 C CG . ASP A ? 106 ? -57.126 52.865 82.585 1.0 12.59 106 H 1 ATOM 856 O OD1 . ASP A ? 106 ? -56.610 51.916 81.949 1.0 16.14 106 H 1 ATOM 857 O OD2 . ASP A ? 106 ? -56.430 53.642 83.265 1.0 15.46 106 H 1 ATOM 858 N N . GLY A ? 107 ? -58.178 54.322 79.337 1.0 9.93 107 H 1 ATOM 859 C CA . GLY A ? 107 ? -57.784 55.476 78.541 1.0 10.68 107 H 1 ATOM 860 C C . GLY A ? 107 ? -56.480 56.063 79.024 1.0 11.89 107 H 1 ATOM 861 O O . GLY A ? 107 ? -56.045 57.110 78.539 1.0 12.23 107 H 1 ATOM 862 N N . ARG A ? 108 ? -55.849 55.372 79.970 1.0 11.89 108 H 1 ATOM 863 C CA . ARG A ? 108 ? -54.601 55.839 80.555 1.0 11.87 108 H 1 ATOM 864 C C . ARG A ? 108 ? -53.384 55.254 79.843 1.0 10.88 108 H 1 ATOM 865 O O . ARG A ? 108 ? -53.461 54.206 79.220 1.0 12.78 108 H 1 ATOM 866 C CB . ARG A ? 108 ? -54.576 55.496 82.048 1.0 11.09 108 H 1 ATOM 867 C CG . ARG A ? 108 ? -53.541 56.275 82.841 1.0 15.82 108 H 1 ATOM 868 C CD . ARG A ? 108 ? -54.008 56.522 84.268 1.0 21.12 108 H 1 ATOM 869 N NE . ARG A ? 108 ? -54.389 55.280 84.943 1.0 26.8 108 H 1 ATOM 870 C CZ . ARG A ? 108 ? -53.532 54.386 85.443 1.0 29.38 108 H 1 ATOM 871 N NH1 . ARG A ? 108 ? -52.213 54.577 85.355 1.0 30.91 108 H 1 ATOM 872 N NH2 . ARG A ? 108 ? -53.997 53.291 86.032 1.0 27.96 108 H 1 ATOM 873 N N . LEU A ? 109 ? -52.252 55.929 79.943 1.0 8.7 109 H 1 ATOM 874 C CA . LEU A ? 109 ? -51.051 55.457 79.274 1.0 7.91 109 H 1 ATOM 875 C C . LEU A ? 109 ? -50.471 54.212 79.938 1.0 8.71 109 H 1 ATOM 876 O O . LEU A ? 109 ? -50.112 54.254 81.105 1.0 10.11 109 H 1 ATOM 877 C CB . LEU A ? 109 ? -49.995 56.556 79.279 1.0 3.53 109 H 1 ATOM 878 C CG . LEU A ? 109 ? -49.036 56.624 78.087 1.0 4.21 109 H 1 ATOM 879 C CD1 . LEU A ? 109 ? -47.839 57.461 78.484 1.0 9.71 109 H 1 ATOM 880 C CD2 . LEU A ? 109 ? -48.559 55.268 77.627 1.0 5.05 109 H 1 ATOM 881 N N . LEU A ? 110 ? -50.346 53.112 79.212 1.0 7.82 110 H 1 ATOM 882 C CA . LEU A ? 110 ? -49.723 51.940 79.811 1.0 9.86 110 H 1 ATOM 883 C C . LEU A ? 110 ? -48.241 51.833 79.474 1.0 11.54 110 H 1 ATOM 884 O O . LEU A ? 110 ? -47.434 51.357 80.277 1.0 12.66 110 H 1 ATOM 885 C CB . LEU A ? 110 ? -50.423 50.661 79.379 1.0 10.35 110 H 1 ATOM 886 C CG . LEU A ? 110 ? -51.850 50.450 79.850 1.0 10.31 110 H 1 ATOM 887 C CD1 . LEU A ? 110 ? -52.356 49.153 79.257 1.0 8.24 110 H 1 ATOM 888 C CD2 . LEU A ? 110 ? -51.916 50.425 81.366 1.0 9.38 110 H 1 ATOM 889 N N . ARG A ? 111 ? -47.881 52.257 78.277 1.0 12.08 111 H 1 ATOM 890 C CA . ARG A ? 111 ? -46.503 52.185 77.860 1.0 12.39 111 H 1 ATOM 891 C C . ARG A ? 111 ? -46.312 52.946 76.548 1.0 12.73 111 H 1 ATOM 892 O O . ARG A ? 111 ? -47.022 52.723 75.561 1.0 12.58 111 H 1 ATOM 893 C CB . ARG A ? 111 ? -46.073 50.720 77.717 1.0 14.13 111 H 1 ATOM 894 C CG . ARG A ? 111 ? -44.658 50.579 77.195 1.0 20.2 111 H 1 ATOM 895 C CD . ARG A ? 111 ? -44.219 49.140 76.975 1.0 21.33 111 H 1 ATOM 896 N NE . ARG A ? 111 ? -43.131 49.080 75.988 1.0 22.21 111 H 1 ATOM 897 C CZ . ARG A ? 111 ? -43.313 48.785 74.700 1.0 21.47 111 H 1 ATOM 898 N NH1 . ARG A ? 111 ? -44.546 48.521 74.262 1.0 20.44 111 H 1 ATOM 899 N NH2 . ARG A ? 111 ? -42.274 48.755 73.852 1.0 14.57 111 H 1 ATOM 900 N N . GLY A ? 112 ? -45.380 53.887 76.565 1.0 8.57 112 H 1 ATOM 901 C CA . GLY A ? 112 ? -45.039 54.617 75.366 1.0 6.12 112 H 1 ATOM 902 C C . GLY A ? 112 ? -43.662 54.136 74.987 1.0 7.18 112 H 1 ATOM 903 O O . GLY A ? 112 ? -42.965 53.553 75.815 1.0 9.09 112 H 1 ATOM 904 N N . TYR A ? 113 ? -43.245 54.356 73.749 1.0 6.85 113 H 1 ATOM 905 C CA . TYR A ? 113 ? -41.927 53.876 73.372 1.0 6.94 113 H 1 ATOM 906 C C . TYR A ? 113 ? -41.444 54.261 71.975 1.0 6.57 113 H 1 ATOM 907 O O . TYR A ? 113 ? -42.228 54.616 71.072 1.0 3.41 113 H 1 ATOM 908 C CB . TYR A ? 113 ? -41.904 52.369 73.523 1.0 6.57 113 H 1 ATOM 909 C CG . TYR A ? 113 ? -43.022 51.731 72.767 1.0 6.95 113 H 1 ATOM 910 C CD1 . TYR A ? 113 ? -42.831 51.291 71.470 1.0 7.2 113 H 1 ATOM 911 C CD2 . TYR A ? 113 ? -44.282 51.594 73.342 1.0 9.28 113 H 1 ATOM 912 C CE1 . TYR A ? 113 ? -43.854 50.714 70.770 1.0 15.51 113 H 1 ATOM 913 C CE2 . TYR A ? 113 ? -45.327 51.022 72.649 1.0 13.45 113 H 1 ATOM 914 C CZ . TYR A ? 113 ? -45.106 50.579 71.358 1.0 15.93 113 H 1 ATOM 915 O OH . TYR A ? 113 ? -46.125 49.984 70.647 1.0 20.78 113 H 1 ATOM 916 N N . GLN A ? 114 ? -40.133 54.116 71.827 1.0 4.39 114 H 1 ATOM 917 C CA . GLN A ? 114 ? -39.441 54.497 70.639 1.0 3.55 114 H 1 ATOM 918 C C . GLN A ? 114 ? -38.124 53.725 70.547 1.0 5.26 114 H 1 ATOM 919 O O . GLN A ? 114 ? -37.205 53.940 71.345 1.0 7.05 114 H 1 ATOM 920 C CB . GLN A ? 114 ? -39.186 55.990 70.717 1.0 2.92 114 H 1 ATOM 921 C CG . GLN A ? 114 ? -38.093 56.450 69.841 1.0 4.22 114 H 1 ATOM 922 C CD . GLN A ? 114 ? -38.550 57.546 68.956 1.0 5.3 114 H 1 ATOM 923 N NE2 . GLN A ? 114 ? -37.789 58.632 68.911 1.0 8.63 114 H 1 ATOM 924 O OE1 . GLN A ? 114 ? -39.577 57.423 68.299 1.0 6.9 114 H 1 ATOM 925 N N . GLN A ? 115 ? -38.018 52.828 69.577 1.0 3.09 115 H 1 ATOM 926 C CA . GLN A ? 115 ? -36.784 52.096 69.426 1.0 3.25 115 H 1 ATOM 927 C C . GLN A ? 115 ? -36.229 52.169 68.027 1.0 3.65 115 H 1 ATOM 928 O O . GLN A ? 115 ? -36.977 52.144 67.032 1.0 2.0 115 H 1 ATOM 929 C CB . GLN A ? 115 ? -36.991 50.639 69.788 1.0 4.0 115 H 1 ATOM 930 C CG . GLN A ? 115 ? -37.730 50.439 71.074 1.0 4.43 115 H 1 ATOM 931 C CD . GLN A ? 115 ? -37.320 49.184 71.797 1.0 4.96 115 H 1 ATOM 932 N NE2 . GLN A ? 115 ? -36.196 48.585 71.389 1.0 4.74 115 H 1 ATOM 933 O OE1 . GLN A ? 115 ? -37.999 48.765 72.727 1.0 7.76 115 H 1 ATOM 934 N N . TYR A ? 116 ? -34.903 52.215 67.964 1.0 3.8 116 H 1 ATOM 935 C CA . TYR A ? 116 ? -34.202 52.296 66.705 1.0 4.48 116 H 1 ATOM 936 C C . TYR A ? 116 ? -33.372 51.068 66.496 1.0 3.59 116 H 1 ATOM 937 O O . TYR A ? 116 ? -32.985 50.425 67.448 1.0 3.63 116 H 1 ATOM 938 C CB . TYR A ? 116 ? -33.287 53.510 66.710 1.0 6.64 116 H 1 ATOM 939 C CG . TYR A ? 116 ? -34.017 54.812 66.485 1.0 10.33 116 H 1 ATOM 940 C CD1 . TYR A ? 116 ? -34.721 55.429 67.508 1.0 8.54 116 H 1 ATOM 941 C CD2 . TYR A ? 116 ? -33.983 55.436 65.254 1.0 10.85 116 H 1 ATOM 942 C CE1 . TYR A ? 116 ? -35.358 56.617 67.305 1.0 9.27 116 H 1 ATOM 943 C CE2 . TYR A ? 116 ? -34.623 56.634 65.051 1.0 10.48 116 H 1 ATOM 944 C CZ . TYR A ? 116 ? -35.306 57.217 66.075 1.0 10.2 116 H 1 ATOM 945 O OH . TYR A ? 116 ? -35.919 58.435 65.869 1.0 16.07 116 H 1 ATOM 946 N N . ALA A ? 117 ? -33.091 50.765 65.236 1.0 4.47 117 H 1 ATOM 947 C CA . ALA A ? 117 ? -32.265 49.629 64.867 1.0 6.07 117 H 1 ATOM 948 C C . ALA A ? 117 ? -31.486 49.944 63.607 1.0 6.88 117 H 1 ATOM 949 O O . ALA A ? 117 ? -32.020 50.532 62.659 1.0 8.09 117 H 1 ATOM 950 C CB . ALA A ? 117 ? -33.133 48.412 64.634 1.0 3.23 117 H 1 ATOM 951 N N . TYR A ? 118 ? -30.225 49.533 63.596 1.0 7.45 118 H 1 ATOM 952 C CA . TYR A ? 118 ? -29.351 49.752 62.454 1.0 6.04 118 H 1 ATOM 953 C C . TYR A ? 118 ? -28.872 48.412 61.903 1.0 5.7 118 H 1 ATOM 954 O O . TYR A ? 118 ? -28.036 47.744 62.498 1.0 6.96 118 H 1 ATOM 955 C CB . TYR A ? 118 ? -28.167 50.640 62.848 1.0 5.12 118 H 1 ATOM 956 C CG . TYR A ? 118 ? -27.350 51.094 61.671 1.0 6.18 118 H 1 ATOM 957 C CD1 . TYR A ? 118 ? -27.958 51.709 60.580 1.0 7.28 118 H 1 ATOM 958 C CD2 . TYR A ? 118 ? -25.970 50.891 61.628 1.0 3.99 118 H 1 ATOM 959 C CE1 . TYR A ? 118 ? -27.212 52.104 59.467 1.0 7.4 118 H 1 ATOM 960 C CE2 . TYR A ? 118 ? -25.217 51.284 60.526 1.0 2.84 118 H 1 ATOM 961 C CZ . TYR A ? 118 ? -25.842 51.887 59.443 1.0 5.34 118 H 1 ATOM 962 O OH . TYR A ? 118 ? -25.121 52.264 58.323 1.0 5.02 118 H 1 ATOM 963 N N . ASP A ? 119 ? -29.420 48.021 60.764 1.0 5.45 119 H 1 ATOM 964 C CA . ASP A ? 119 ? -29.070 46.759 60.147 1.0 4.85 119 H 1 ATOM 965 C C . ASP A ? 119 ? -29.586 45.559 60.956 1.0 5.21 119 H 1 ATOM 966 O O . ASP A ? 119 ? -28.970 44.503 60.985 1.0 6.78 119 H 1 ATOM 967 C CB . ASP A ? 119 ? -27.550 46.673 59.953 1.0 3.53 119 H 1 ATOM 968 C CG . ASP A ? 119 ? -27.044 47.585 58.848 1.0 3.33 119 H 1 ATOM 969 O OD1 . ASP A ? 119 ? -27.839 47.921 57.941 1.0 4.15 119 H 1 ATOM 970 O OD2 . ASP A ? 119 ? -25.845 47.951 58.875 1.0 2.0 119 H 1 ATOM 971 N N . GLY A ? 120 ? -30.735 45.716 61.593 1.0 4.94 120 H 1 ATOM 972 C CA . GLY A ? 120 ? -31.323 44.612 62.334 1.0 2.79 120 H 1 ATOM 973 C C . GLY A ? 120 ? -30.835 44.437 63.764 1.0 3.23 120 H 1 ATOM 974 O O . GLY A ? 120 ? -31.132 43.435 64.387 1.0 3.73 120 H 1 ATOM 975 N N . CYS A ? 121 ? -30.076 45.385 64.298 1.0 2.68 121 H 1 ATOM 976 C CA . CYS A ? 121 ? -29.633 45.277 65.681 1.0 2.39 121 H 1 ATOM 977 C C . CYS A ? 121 ? -30.089 46.496 66.449 1.0 3.96 121 H 1 ATOM 978 O O . CYS A ? 121 ? -29.977 47.612 65.953 1.0 3.66 121 H 1 ATOM 979 C CB . CYS A ? 121 ? -28.125 45.188 65.743 1.0 3.98 121 H 1 ATOM 980 S SG . CYS A ? 121 ? -27.494 43.703 64.990 1.0 6.35 121 H 1 ATOM 981 N N . ASP A ? 122 ? -30.599 46.287 67.659 1.0 3.7 122 H 1 ATOM 982 C CA . ASP A ? 122 ? -31.115 47.389 68.455 1.0 4.67 122 H 1 ATOM 983 C C . ASP A ? 122 ? -30.070 48.492 68.548 1.0 5.39 122 H 1 ATOM 984 O O . ASP A ? 122 ? -28.912 48.207 68.880 1.0 6.62 122 H 1 ATOM 985 C CB . ASP A ? 122 ? -31.490 46.899 69.855 1.0 4.7 122 H 1 ATOM 986 C CG . ASP A ? 122 ? -32.745 46.065 69.862 1.0 5.63 122 H 1 ATOM 987 O OD1 . ASP A ? 122 ? -33.783 46.593 69.442 1.0 8.03 122 H 1 ATOM 988 O OD2 . ASP A ? 122 ? -32.706 44.894 70.293 1.0 4.57 122 H 1 ATOM 989 N N . TYR A ? 123 ? -30.465 49.735 68.243 1.0 5.35 123 H 1 ATOM 990 C CA . TYR A ? 123 ? -29.552 50.893 68.301 1.0 4.41 123 H 1 ATOM 991 C C . TYR A ? 123 ? -29.641 51.688 69.604 1.0 3.48 123 H 1 ATOM 992 O O . TYR A ? 123 ? -28.675 51.757 70.362 1.0 6.95 123 H 1 ATOM 993 C CB . TYR A ? 123 ? -29.779 51.833 67.115 1.0 2.9 123 H 1 ATOM 994 C CG . TYR A ? 123 ? -28.799 52.996 67.054 1.0 2.0 123 H 1 ATOM 995 C CD1 . TYR A ? 123 ? -27.481 52.805 66.653 1.0 2.0 123 H 1 ATOM 996 C CD2 . TYR A ? 123 ? -29.199 54.284 67.373 1.0 2.0 123 H 1 ATOM 997 C CE1 . TYR A ? 123 ? -26.582 53.865 66.586 1.0 2.0 123 H 1 ATOM 998 C CE2 . TYR A ? 123 ? -28.313 55.346 67.310 1.0 2.0 123 H 1 ATOM 999 C CZ . TYR A ? 123 ? -27.008 55.131 66.917 1.0 2.0 123 H 1 ATOM 1000 O OH . TYR A ? 123 ? -26.132 56.189 66.866 1.0 2.0 123 H 1 ATOM 1001 N N . ILE A ? 124 ? -30.795 52.292 69.855 1.0 2.0 124 H 1 ATOM 1002 C CA . ILE A ? 124 ? -31.032 53.035 71.075 1.0 2.0 124 H 1 ATOM 1003 C C . ILE A ? 124 ? -32.511 52.945 71.357 1.0 2.0 124 H 1 ATOM 1004 O O . ILE A ? 124 ? -33.331 52.899 70.427 1.0 2.37 124 H 1 ATOM 1005 C CB . ILE A ? 124 ? -30.687 54.505 70.900 1.0 2.0 124 H 1 ATOM 1006 C CG1 . ILE A ? 124 ? -30.814 55.219 72.239 1.0 2.0 124 H 1 ATOM 1007 C CG2 . ILE A ? 124 ? -31.614 55.172 69.844 1.0 2.0 124 H 1 ATOM 1008 C CD1 . ILE A ? 124 ? -30.291 56.635 72.211 1.0 2.0 124 H 1 ATOM 1009 N N . ALA A ? 125 ? -32.866 52.924 72.630 1.0 2.0 125 H 1 ATOM 1010 C CA . ALA A ? 125 ? -34.279 52.889 72.994 1.0 2.15 125 H 1 ATOM 1011 C C . ALA A ? 125 ? -34.595 53.896 74.085 1.0 3.01 125 H 1 ATOM 1012 O O . ALA A ? 125 ? -33.705 54.304 74.844 1.0 2.44 125 H 1 ATOM 1013 C CB . ALA A ? 125 ? -34.665 51.524 73.445 1.0 2.0 125 H 1 ATOM 1014 N N . LEU A ? 126 ? -35.864 54.305 74.143 1.0 2.18 126 H 1 ATOM 1015 C CA . LEU A ? 126 ? -36.318 55.220 75.181 1.0 2.0 126 H 1 ATOM 1016 C C . LEU A ? 126 ? -36.820 54.300 76.262 1.0 2.0 126 H 1 ATOM 1017 O O . LEU A ? 126 ? -37.538 53.341 75.967 1.0 2.0 126 H 1 ATOM 1018 C CB . LEU A ? 126 ? -37.444 56.095 74.665 1.0 2.0 126 H 1 ATOM 1019 C CG . LEU A ? 126 ? -37.994 57.090 75.669 1.0 2.0 126 H 1 ATOM 1020 C CD1 . LEU A ? 126 ? -37.081 58.297 75.667 1.0 2.0 126 H 1 ATOM 1021 C CD2 . LEU A ? 126 ? -39.412 57.507 75.319 1.0 2.0 126 H 1 ATOM 1022 N N . ASN A ? 127 ? -36.420 54.577 77.496 1.0 2.23 127 H 1 ATOM 1023 C CA . ASN A ? 127 ? -36.732 53.710 78.620 1.0 5.17 127 H 1 ATOM 1024 C C . ASN A ? 127 ? -38.167 53.819 79.105 1.0 6.88 127 H 1 ATOM 1025 O O . ASN A ? 127 ? -38.892 54.745 78.744 1.0 7.16 127 H 1 ATOM 1026 C CB . ASN A ? 127 ? -35.773 53.992 79.784 1.0 3.83 127 H 1 ATOM 1027 C CG . ASN A ? 127 ? -34.322 53.652 79.444 1.0 4.03 127 H 1 ATOM 1028 N ND2 . ASN A ? 127 ? -34.141 52.728 78.526 1.0 2.0 127 H 1 ATOM 1029 O OD1 . ASN A ? 127 ? -33.381 54.215 80.008 1.0 5.85 127 H 1 ATOM 1030 N N . GLU A ? 128 ? -38.555 52.840 79.919 1.0 8.71 128 H 1 ATOM 1031 C CA . GLU A ? 128 ? -39.855 52.785 80.583 1.0 8.05 128 H 1 ATOM 1032 C C . GLU A ? 128 ? -40.283 54.144 81.103 1.0 6.95 128 H 1 ATOM 1033 O O . GLU A ? 128 ? -41.444 54.510 80.954 1.0 5.69 128 H 1 ATOM 1034 C CB . GLU A ? 128 ? -39.770 51.808 81.762 1.0 13.08 128 H 1 ATOM 1035 C CG . GLU A ? 128 ? -40.770 52.038 82.906 1.0 18.65 128 H 1 ATOM 1036 C CD . GLU A ? 128 ? -42.158 51.478 82.582 1.0 25.52 128 H 1 ATOM 1037 O OE1 . GLU A ? 128 ? -42.229 50.429 81.864 1.0 25.99 128 H 1 ATOM 1038 O OE2 . GLU A ? 128 ? -43.168 52.080 83.056 1.0 26.74 128 H 1 ATOM 1039 N N . ASP A ? 129 ? -39.337 54.864 81.720 1.0 4.89 129 H 1 ATOM 1040 C CA . ASP A ? 129 ? -39.593 56.142 82.389 1.0 2.0 129 H 1 ATOM 1041 C C . ASP A ? 129 ? -39.896 57.288 81.448 1.0 2.48 129 H 1 ATOM 1042 O O . ASP A ? 129 ? -40.290 58.349 81.897 1.0 2.87 129 H 1 ATOM 1043 C CB . ASP A ? 129 ? -38.414 56.539 83.287 1.0 2.0 129 H 1 ATOM 1044 C CG . ASP A ? 129 ? -37.131 56.860 82.494 1.0 2.0 129 H 1 ATOM 1045 O OD1 . ASP A ? 129 ? -36.169 57.406 83.082 1.0 2.0 129 H 1 ATOM 1046 O OD2 . ASP A ? 129 ? -37.063 56.561 81.289 1.0 2.29 129 H 1 ATOM 1047 N N . LEU A ? 130 ? -39.696 57.087 80.148 1.0 2.07 130 H 1 ATOM 1048 C CA . LEU A ? 130 ? -39.911 58.146 79.157 1.0 2.0 130 H 1 ATOM 1049 C C . LEU A ? 130 ? -39.069 59.389 79.442 1.0 2.0 130 H 1 ATOM 1050 O O . LEU A ? 130 ? -39.475 60.501 79.116 1.0 2.0 130 H 1 ATOM 1051 C CB . LEU A ? 130 ? -41.382 58.548 79.129 1.0 2.0 130 H 1 ATOM 1052 C CG . LEU A ? 130 ? -42.403 57.427 78.964 1.0 2.0 130 H 1 ATOM 1053 C CD1 . LEU A ? 130 ? -43.822 57.954 78.980 1.0 2.0 130 H 1 ATOM 1054 C CD2 . LEU A ? 130 ? -42.139 56.675 77.678 1.0 2.03 130 H 1 ATOM 1055 N N . LYS A ? 131 ? -37.908 59.200 80.060 1.0 2.0 131 H 1 ATOM 1056 C CA . LYS A ? 131 ? -37.046 60.311 80.437 1.0 2.0 131 H 1 ATOM 1057 C C . LYS A ? 131 ? -35.611 60.039 80.037 1.0 2.0 131 H 1 ATOM 1058 O O . LYS A ? 131 ? -34.885 60.945 79.680 1.0 2.0 131 H 1 ATOM 1059 C CB . LYS A ? 131 ? -37.115 60.517 81.944 1.0 2.0 131 H 1 ATOM 1060 C CG . LYS A ? 131 ? -38.500 60.925 82.425 1.0 2.58 131 H 1 ATOM 1061 C CD . LYS A ? 131 ? -38.691 60.641 83.932 1.0 9.27 131 H 1 ATOM 1062 C CE . LYS A ? 131 ? -38.268 61.810 84.819 1.0 8.75 131 H 1 ATOM 1063 N NZ . LYS A ? 131 ? -39.278 62.913 84.736 1.0 11.12 131 H 1 ATOM 1064 N N . THR A ? 132 ? -35.205 58.779 80.096 1.0 3.11 132 H 1 ATOM 1065 C CA . THR A ? 132 ? -33.828 58.417 79.834 1.0 2.41 132 H 1 ATOM 1066 C C . THR A ? 132 ? -33.709 57.524 78.615 1.0 3.58 132 H 1 ATOM 1067 O O . THR A ? 132 ? -34.713 56.998 78.117 1.0 2.66 132 H 1 ATOM 1068 C CB . THR A ? 132 ? -33.264 57.659 81.022 1.0 2.0 132 H 1 ATOM 1069 C CG2 . THR A ? 132 ? -33.089 58.580 82.209 1.0 2.0 132 H 1 ATOM 1070 O OG1 . THR A ? 132 ? -34.171 56.606 81.362 1.0 2.0 132 H 1 ATOM 1071 N N . TRP A ? 133 ? -32.473 57.345 78.153 1.0 2.0 133 H 1 ATOM 1072 C CA . TRP A ? 133 ? -32.221 56.501 77.009 1.0 2.27 133 H 1 ATOM 1073 C C . TRP A ? 133 ? -31.308 55.373 77.369 1.0 2.0 133 H 1 ATOM 1074 O O . TRP A ? 133 ? -30.618 55.428 78.380 1.0 2.76 133 H 1 ATOM 1075 C CB . TRP A ? 133 ? -31.551 57.303 75.892 1.0 4.15 133 H 1 ATOM 1076 C CG . TRP A ? 133 ? -32.324 58.495 75.451 1.0 3.37 133 H 1 ATOM 1077 C CD1 . TRP A ? 133 ? -32.228 59.743 75.953 1.0 5.95 133 H 1 ATOM 1078 C CD2 . TRP A ? 133 ? -33.333 58.546 74.431 1.0 2.16 133 H 1 ATOM 1079 C CE2 . TRP A ? 133 ? -33.807 59.865 74.379 1.0 3.65 133 H 1 ATOM 1080 C CE3 . TRP A ? 133 ? -33.886 57.601 73.566 1.0 4.43 133 H 1 ATOM 1081 N NE1 . TRP A ? 133 ? -33.115 60.581 75.316 1.0 8.17 133 H 1 ATOM 1082 C CZ2 . TRP A ? 133 ? -34.802 60.274 73.484 1.0 5.36 133 H 1 ATOM 1083 C CZ3 . TRP A ? 133 ? -34.887 58.009 72.677 1.0 5.0 133 H 1 ATOM 1084 C CH2 . TRP A ? 133 ? -35.332 59.330 72.644 1.0 3.13 133 H 1 ATOM 1085 N N . THR A ? 134 ? -31.303 54.349 76.523 1.0 2.0 134 H 1 ATOM 1086 C CA . THR A ? 134 ? -30.377 53.249 76.646 1.0 2.0 134 H 1 ATOM 1087 C C . THR A ? 134 ? -29.717 53.010 75.291 1.0 2.0 134 H 1 ATOM 1088 O O . THR A ? 134 ? -30.384 52.729 74.276 1.0 2.0 134 H 1 ATOM 1089 C CB . THR A ? 134 ? -31.065 51.999 77.104 1.0 2.0 134 H 1 ATOM 1090 C CG2 . THR A ? 134 ? -30.089 50.848 77.067 1.0 2.0 134 H 1 ATOM 1091 O OG1 . THR A ? 134 ? -31.534 52.179 78.445 1.0 2.0 134 H 1 ATOM 1092 N N . ALA A ? 135 ? -28.395 53.161 75.289 1.0 2.0 135 H 1 ATOM 1093 C CA . ALA A ? 135 ? -27.582 52.981 74.100 1.0 2.0 135 H 1 ATOM 1094 C C . ALA A ? 135 ? -27.176 51.520 74.028 1.0 2.74 135 H 1 ATOM 1095 O O . ALA A ? 135 ? -26.971 50.882 75.060 1.0 5.87 135 H 1 ATOM 1096 C CB . ALA A ? 135 ? -26.339 53.864 74.189 1.0 2.0 135 H 1 ATOM 1097 N N . ALA A ? 136 ? -27.041 50.974 72.831 1.0 2.34 136 H 1 ATOM 1098 C CA . ALA A ? 136 ? -26.641 49.571 72.734 1.0 4.22 136 H 1 ATOM 1099 C C . ALA A ? 136 ? -25.221 49.356 72.196 1.0 4.66 136 H 1 ATOM 1100 O O . ALA A ? 136 ? -24.830 48.228 71.930 1.0 4.44 136 H 1 ATOM 1101 C CB . ALA A ? 136 ? -27.655 48.805 71.888 1.0 4.2 136 H 1 ATOM 1102 N N . ASP A ? 137 ? -24.458 50.432 72.025 1.0 4.08 137 H 1 ATOM 1103 C CA . ASP A ? 137 ? -23.089 50.332 71.529 1.0 5.6 137 H 1 ATOM 1104 C C . ASP A ? 137 ? -22.498 51.729 71.440 1.0 7.45 137 H 1 ATOM 1105 O O . ASP A ? 137 ? -23.215 52.712 71.600 1.0 9.61 137 H 1 ATOM 1106 C CB . ASP A ? 137 ? -23.048 49.647 70.161 1.0 4.91 137 H 1 ATOM 1107 C CG . ASP A ? 137 ? -23.778 50.430 69.112 1.0 5.77 137 H 1 ATOM 1108 O OD1 . ASP A ? 137 ? -23.775 50.049 67.919 1.0 4.96 137 H 1 ATOM 1109 O OD2 . ASP A ? 137 ? -24.373 51.443 69.491 1.0 6.59 137 H 1 ATOM 1110 N N . MET A ? 138 ? -21.194 51.817 71.194 1.0 9.12 138 H 1 ATOM 1111 C CA . MET A ? 138 ? -20.492 53.103 71.152 1.0 9.61 138 H 1 ATOM 1112 C C . MET A ? 138 ? -21.221 54.119 70.295 1.0 8.76 138 H 1 ATOM 1113 O O . MET A ? 138 ? -21.340 55.291 70.658 1.0 6.84 138 H 1 ATOM 1114 C CB . MET A ? 138 ? -19.076 52.927 70.606 1.0 13.38 138 H 1 ATOM 1115 C CG . MET A ? 138 ? -18.183 52.036 71.462 1.0 19.2 138 H 1 ATOM 1116 S SD . MET A ? 138 ? -17.537 52.850 72.947 1.0 25.94 138 H 1 ATOM 1117 C CE . MET A ? 138 ? -15.869 53.365 72.381 1.0 19.53 138 H 1 ATOM 1118 N N . ALA A ? 139 ? -21.702 53.666 69.149 1.0 8.78 139 H 1 ATOM 1119 C CA . ALA A ? 139 ? -22.373 54.562 68.220 1.0 10.04 139 H 1 ATOM 1120 C C . ALA A ? 139 ? -23.609 55.184 68.843 1.0 10.04 139 H 1 ATOM 1121 O O . ALA A ? 139 ? -23.750 56.400 68.879 1.0 12.14 139 H 1 ATOM 1122 C CB . ALA A ? 139 ? -22.742 53.832 66.947 1.0 10.26 139 H 1 ATOM 1123 N N . ALA A ? 140 ? -24.502 54.345 69.329 1.0 9.12 140 H 1 ATOM 1124 C CA . ALA A ? 140 ? -25.711 54.831 69.947 1.0 7.76 140 H 1 ATOM 1125 C C . ALA A ? 140 ? -25.415 55.839 71.052 1.0 6.21 140 H 1 ATOM 1126 O O . ALA A ? 140 ? -26.138 56.823 71.183 1.0 7.55 140 H 1 ATOM 1127 C CB . ALA A ? 140 ? -26.537 53.676 70.464 1.0 9.69 140 H 1 ATOM 1128 N N . LEU A ? 141 ? -24.358 55.624 71.830 1.0 3.43 141 H 1 ATOM 1129 C CA . LEU A ? 141 ? -23.990 56.612 72.853 1.0 5.33 141 H 1 ATOM 1130 C C . LEU A ? 141 ? -23.938 58.054 72.336 1.0 3.36 141 H 1 ATOM 1131 O O . LEU A ? 141 ? -24.362 58.977 73.011 1.0 2.0 141 H 1 ATOM 1132 C CB . LEU A ? 141 ? -22.653 56.272 73.507 1.0 6.9 141 H 1 ATOM 1133 C CG . LEU A ? 141 ? -22.681 55.257 74.647 1.0 9.69 141 H 1 ATOM 1134 C CD1 . LEU A ? 141 ? -21.245 54.893 74.998 1.0 11.12 141 H 1 ATOM 1135 C CD2 . LEU A ? 141 ? -23.428 55.807 75.872 1.0 12.16 141 H 1 ATOM 1136 N N . ILE A ? 142 ? -23.412 58.240 71.135 1.0 4.31 142 H 1 ATOM 1137 C CA . ILE A ? 142 ? -23.330 59.570 70.540 1.0 4.81 142 H 1 ATOM 1138 C C . ILE A ? 142 ? -24.731 60.160 70.383 1.0 5.19 142 H 1 ATOM 1139 O O . ILE A ? 142 ? -25.021 61.227 70.930 1.0 5.47 142 H 1 ATOM 1140 C CB . ILE A ? 142 ? -22.596 59.530 69.184 1.0 4.72 142 H 1 ATOM 1141 C CG1 . ILE A ? 142 ? -21.235 58.835 69.354 1.0 4.33 142 H 1 ATOM 1142 C CG2 . ILE A ? 142 ? -22.398 60.930 68.668 1.0 2.37 142 H 1 ATOM 1143 C CD1 . ILE A ? 142 ? -20.632 58.341 68.073 1.0 2.0 142 H 1 ATOM 1144 N N . THR A ? 143 ? -25.601 59.460 69.662 1.0 2.8 143 H 1 ATOM 1145 C CA . THR A ? 143 ? -26.971 59.900 69.545 1.0 2.0 143 H 1 ATOM 1146 C C . THR A ? 143 ? -27.540 60.135 70.941 1.0 2.71 143 H 1 ATOM 1147 O O . THR A ? 143 ? -28.194 61.152 71.195 1.0 3.3 143 H 1 ATOM 1148 C CB . THR A ? 143 ? -27.827 58.875 68.826 1.0 2.0 143 H 1 ATOM 1149 C CG2 . THR A ? 143 ? -29.268 59.334 68.809 1.0 2.0 143 H 1 ATOM 1150 O OG1 . THR A ? 143 ? -27.378 58.730 67.473 1.0 2.0 143 H 1 ATOM 1151 N N . LYS A ? 144 ? -27.268 59.206 71.851 1.0 2.0 144 H 1 ATOM 1152 C CA . LYS A ? 144 ? -27.757 59.319 73.221 1.0 2.54 144 H 1 ATOM 1153 C C . LYS A ? 144 ? -27.372 60.645 73.855 1.0 3.31 144 H 1 ATOM 1154 O O . LYS A ? 144 ? -28.234 61.397 74.302 1.0 4.77 144 H 1 ATOM 1155 C CB . LYS A ? 144 ? -27.263 58.153 74.077 1.0 2.0 144 H 1 ATOM 1156 C CG . LYS A ? 144 ? -27.671 58.219 75.544 1.0 2.0 144 H 1 ATOM 1157 C CD . LYS A ? 144 ? -27.203 56.972 76.261 1.0 5.16 144 H 1 ATOM 1158 C CE . LYS A ? 144 ? -27.672 56.880 77.700 1.0 4.93 144 H 1 ATOM 1159 N NZ . LYS A ? 144 ? -26.906 57.820 78.543 1.0 9.35 144 H 1 ATOM 1160 N N . HIS A ? 145 ? -26.079 60.942 73.864 1.0 6.2 145 H 1 ATOM 1161 C CA . HIS A ? 145 ? -25.588 62.146 74.512 1.0 9.01 145 H 1 ATOM 1162 C C . HIS A ? 145 ? -26.136 63.403 73.871 1.0 6.46 145 H 1 ATOM 1163 O O . HIS A ? 145 ? -26.534 64.321 74.568 1.0 7.46 145 H 1 ATOM 1164 C CB . HIS A ? 145 ? -24.061 62.123 74.593 1.0 14.98 145 H 1 ATOM 1165 C CG . HIS A ? 145 ? -23.533 61.071 75.541 1.0 25.02 145 H 1 ATOM 1166 C CD2 . HIS A ? 145 ? -23.005 59.840 75.311 1.0 27.2 145 H 1 ATOM 1167 N ND1 . HIS A ? 145 ? -23.559 61.222 76.915 1.0 30.24 145 H 1 ATOM 1168 C CE1 . HIS A ? 145 ? -23.065 60.134 77.486 1.0 30.78 145 H 1 ATOM 1169 N NE2 . HIS A ? 145 ? -22.724 59.280 76.535 1.0 28.74 145 H 1 ATOM 1170 N N . LYS A ? 146 ? -26.199 63.430 72.547 1.0 6.28 146 H 1 ATOM 1171 C CA . LYS A ? 146 ? -26.813 64.545 71.835 1.0 2.65 146 H 1 ATOM 1172 C C . LYS A ? 146 ? -28.269 64.712 72.254 1.0 3.38 146 H 1 ATOM 1173 O O . LYS A ? 146 ? -28.698 65.826 72.613 1.0 3.55 146 H 1 ATOM 1174 C CB . LYS A ? 146 ? -26.766 64.318 70.332 1.0 2.0 146 H 1 ATOM 1175 C CG . LYS A ? 146 ? -25.377 64.284 69.767 1.0 2.0 146 H 1 ATOM 1176 C CD . LYS A ? 146 ? -25.430 64.125 68.257 1.0 2.0 146 H 1 ATOM 1177 C CE . LYS A ? 146 ? -24.037 64.089 67.665 1.0 2.0 146 H 1 ATOM 1178 N NZ . LYS A ? 146 ? -24.127 63.832 66.192 1.0 3.6 146 H 1 ATOM 1179 N N . TRP A ? 147 ? -29.040 63.627 72.198 1.0 2.0 147 H 1 ATOM 1180 C CA . TRP A ? 147 ? -30.442 63.732 72.559 1.0 2.0 147 H 1 ATOM 1181 C C . TRP A ? 147 ? -30.627 64.128 74.025 1.0 4.8 147 H 1 ATOM 1182 O O . TRP A ? 147 ? -31.657 64.702 74.410 1.0 5.61 147 H 1 ATOM 1183 C CB . TRP A ? 147 ? -31.186 62.435 72.264 1.0 2.0 147 H 1 ATOM 1184 C CG . TRP A ? 147 ? -31.538 62.277 70.820 1.0 2.0 147 H 1 ATOM 1185 C CD1 . TRP A ? 147 ? -31.270 63.157 69.813 1.0 2.0 147 H 1 ATOM 1186 C CD2 . TRP A ? 147 ? -32.157 61.144 70.203 1.0 2.0 147 H 1 ATOM 1187 C CE2 . TRP A ? 147 ? -32.221 61.408 68.814 1.0 2.0 147 H 1 ATOM 1188 C CE3 . TRP A ? 147 ? -32.639 59.928 70.684 1.0 2.0 147 H 1 ATOM 1189 N NE1 . TRP A ? 147 ? -31.676 62.639 68.604 1.0 2.0 147 H 1 ATOM 1190 C CZ2 . TRP A ? 147 ? -32.763 60.509 67.909 1.0 2.0 147 H 1 ATOM 1191 C CZ3 . TRP A ? 147 ? -33.178 59.030 69.792 1.0 2.0 147 H 1 ATOM 1192 C CH2 . TRP A ? 147 ? -33.239 59.323 68.412 1.0 2.0 147 H 1 ATOM 1193 N N . GLU A ? 148 ? -29.636 63.824 74.857 1.0 5.38 148 H 1 ATOM 1194 C CA . GLU A ? 148 ? -29.739 64.245 76.243 1.0 7.56 148 H 1 ATOM 1195 C C . GLU A ? 148 ? -29.563 65.754 76.262 1.0 7.08 148 H 1 ATOM 1196 O O . GLU A ? 148 ? -30.367 66.481 76.850 1.0 6.48 148 H 1 ATOM 1197 C CB . GLU A ? 148 ? -28.684 63.551 77.114 1.0 7.69 148 H 1 ATOM 1198 C CG . GLU A ? 148 ? -28.940 62.071 77.290 1.0 11.58 148 H 1 ATOM 1199 C CD . GLU A ? 148 ? -27.872 61.381 78.094 1.0 15.39 148 H 1 ATOM 1200 O OE1 . GLU A ? 148 ? -26.664 61.684 77.914 1.0 13.71 148 H 1 ATOM 1201 O OE2 . GLU A ? 148 ? -28.251 60.505 78.900 1.0 19.34 148 H 1 ATOM 1202 N N . GLN A ? 149 ? -28.523 66.196 75.563 1.0 6.91 149 H 1 ATOM 1203 C CA . GLN A ? 149 ? -28.123 67.580 75.526 1.0 9.54 149 H 1 ATOM 1204 C C . GLN A ? 149 ? -29.149 68.440 74.828 1.0 9.19 149 H 1 ATOM 1205 O O . GLN A ? 149 ? -29.069 69.661 74.901 1.0 9.59 149 H 1 ATOM 1206 C CB . GLN A ? 149 ? -26.755 67.719 74.827 1.0 12.46 149 H 1 ATOM 1207 C CG . GLN A ? 149 ? -25.657 68.477 75.632 1.0 19.04 149 H 1 ATOM 1208 C CD . GLN A ? 149 ? -25.263 67.779 76.971 1.0 26.31 149 H 1 ATOM 1209 N NE2 . GLN A ? 149 ? -24.504 68.493 77.823 1.0 20.62 149 H 1 ATOM 1210 O OE1 . GLN A ? 149 ? -25.633 66.611 77.221 1.0 29.92 149 H 1 ATOM 1211 N N . ALA A ? 150 ? -30.121 67.818 74.166 1.0 8.74 150 H 1 ATOM 1212 C CA . ALA A ? 150 ? -31.123 68.590 73.426 1.0 8.86 150 H 1 ATOM 1213 C C . ALA A ? 150 ? -32.553 68.467 73.933 1.0 8.99 150 H 1 ATOM 1214 O O . ALA A ? 150 ? -33.466 69.037 73.358 1.0 8.8 150 H 1 ATOM 1215 C CB . ALA A ? 150 ? -31.073 68.229 71.966 1.0 8.97 150 H 1 ATOM 1216 N N . GLY A ? 151 ? -32.753 67.716 75.004 1.0 10.18 151 H 1 ATOM 1217 C CA . GLY A ? 151 ? -34.103 67.533 75.528 1.0 10.05 151 H 1 ATOM 1218 C C . GLY A ? 151 ? -35.029 66.654 74.688 1.0 10.12 151 H 1 ATOM 1219 O O . GLY A ? 151 ? -36.234 66.609 74.945 1.0 11.04 151 H 1 ATOM 1220 N N . GLU A ? 152 ? -34.468 65.953 73.702 1.0 7.71 152 H 1 ATOM 1221 C CA . GLU A ? 152 ? -35.231 65.086 72.804 1.0 4.25 152 H 1 ATOM 1222 C C . GLU A ? 152 ? -36.265 64.217 73.512 1.0 5.78 152 H 1 ATOM 1223 O O . GLU A ? 152 ? -37.426 64.118 73.068 1.0 4.53 152 H 1 ATOM 1224 C CB . GLU A ? 152 ? -34.272 64.187 72.034 1.0 3.55 152 H 1 ATOM 1225 C CG . GLU A ? 152 ? -34.925 63.137 71.148 1.0 2.0 152 H 1 ATOM 1226 C CD . GLU A ? 152 ? -35.874 63.733 70.118 1.0 2.0 152 H 1 ATOM 1227 O OE1 . GLU A ? 152 ? -35.650 64.879 69.680 1.0 2.0 152 H 1 ATOM 1228 O OE2 . GLU A ? 152 ? -36.834 63.047 69.730 1.0 2.0 152 H 1 ATOM 1229 N N . ALA A ? 153 ? -35.855 63.580 74.606 1.0 3.6 153 H 1 ATOM 1230 C CA . ALA A ? 153 ? -36.792 62.724 75.331 1.0 3.02 153 H 1 ATOM 1231 C C . ALA A ? 153 ? -38.047 63.458 75.818 1.0 2.0 153 H 1 ATOM 1232 O O . ALA A ? 153 ? -39.156 62.932 75.769 1.0 2.0 153 H 1 ATOM 1233 C CB . ALA A ? 153 ? -36.100 62.069 76.481 1.0 5.92 153 H 1 ATOM 1234 N N . GLU A ? 154 ? -37.855 64.681 76.294 1.0 4.4 154 H 1 ATOM 1235 C CA . GLU A ? 154 ? -38.954 65.502 76.779 1.0 3.2 154 H 1 ATOM 1236 C C . GLU A ? 154 ? -39.917 65.773 75.625 1.0 2.0 154 H 1 ATOM 1237 O O . GLU A ? 154 ? -41.138 65.709 75.786 1.0 2.0 154 H 1 ATOM 1238 C CB . GLU A ? 154 ? -38.423 66.825 77.356 1.0 2.83 154 H 1 ATOM 1239 C CG . GLU A ? 154 ? -37.438 66.699 78.528 1.0 5.92 154 H 1 ATOM 1240 C CD . GLU A ? 154 ? -37.175 68.039 79.243 1.0 12.97 154 H 1 ATOM 1241 O OE1 . GLU A ? 154 ? -37.729 69.085 78.808 1.0 15.55 154 H 1 ATOM 1242 O OE2 . GLU A ? 154 ? -36.412 68.054 80.248 1.0 13.57 154 H 1 ATOM 1243 N N . ARG A ? 155 ? -39.362 66.051 74.453 1.0 2.0 155 H 1 ATOM 1244 C CA . ARG A ? 155 ? -40.204 66.419 73.347 1.0 2.01 155 H 1 ATOM 1245 C C . ARG A ? 155 ? -40.941 65.197 72.902 1.0 3.88 155 H 1 ATOM 1246 O O . ARG A ? 155 ? -42.161 65.233 72.693 1.0 4.92 155 H 1 ATOM 1247 C CB . ARG A ? 155 ? -39.383 66.964 72.191 1.0 2.0 155 H 1 ATOM 1248 C CG . ARG A ? 155 ? -40.215 67.290 70.969 1.0 2.0 155 H 1 ATOM 1249 C CD . ARG A ? 155 ? -39.331 67.884 69.911 1.0 2.0 155 H 1 ATOM 1250 N NE . ARG A ? 155 ? -38.435 66.891 69.334 1.0 2.0 155 H 1 ATOM 1251 C CZ . ARG A ? 155 ? -38.712 66.168 68.245 1.0 2.0 155 H 1 ATOM 1252 N NH1 . ARG A ? 155 ? -39.870 66.323 67.591 1.0 2.0 155 H 1 ATOM 1253 N NH2 . ARG A ? 155 ? -37.812 65.296 67.795 1.0 2.0 155 H 1 ATOM 1254 N N . LEU A ? 156 ? -40.171 64.121 72.760 1.0 5.2 156 H 1 ATOM 1255 C CA . LEU A ? 156 ? -40.691 62.837 72.343 1.0 5.3 156 H 1 ATOM 1256 C C . LEU A ? 156 ? -41.775 62.407 73.318 1.0 3.66 156 H 1 ATOM 1257 O O . LEU A ? 156 ? -42.857 62.001 72.898 1.0 4.41 156 H 1 ATOM 1258 C CB . LEU A ? 156 ? -39.561 61.797 72.286 1.0 5.23 156 H 1 ATOM 1259 C CG . LEU A ? 156 ? -39.956 60.316 72.138 1.0 4.61 156 H 1 ATOM 1260 C CD1 . LEU A ? 156 ? -40.799 60.080 70.888 1.0 4.28 156 H 1 ATOM 1261 C CD2 . LEU A ? 156 ? -38.708 59.443 72.090 1.0 3.0 156 H 1 ATOM 1262 N N . ARG A ? 157 ? -41.493 62.512 74.616 1.0 3.03 157 H 1 ATOM 1263 C CA . ARG A ? 157 ? -42.471 62.121 75.619 1.0 2.34 157 H 1 ATOM 1264 C C . ARG A ? 157 ? -43.766 62.837 75.326 1.0 2.0 157 H 1 ATOM 1265 O O . ARG A ? 157 ? -44.789 62.209 75.044 1.0 2.0 157 H 1 ATOM 1266 C CB . ARG A ? 157 ? -42.001 62.477 77.023 1.0 2.52 157 H 1 ATOM 1267 C CG . ARG A ? 157 ? -43.039 62.158 78.085 1.0 3.6 157 H 1 ATOM 1268 C CD . ARG A ? 157 ? -42.466 62.470 79.449 1.0 11.6 157 H 1 ATOM 1269 N NE . ARG A ? 157 ? -43.428 62.291 80.533 1.0 12.13 157 H 1 ATOM 1270 C CZ . ARG A ? 157 ? -43.286 62.835 81.736 1.0 14.88 157 H 1 ATOM 1271 N NH1 . ARG A ? 157 ? -44.208 62.630 82.666 1.0 15.41 157 H 1 ATOM 1272 N NH2 . ARG A ? 157 ? -42.225 63.596 81.998 1.0 15.85 157 H 1 ATOM 1273 N N . ALA A ? 158 ? -43.697 64.161 75.375 1.0 2.0 158 H 1 ATOM 1274 C CA . ALA A ? 158 ? -44.835 65.016 75.102 1.0 2.0 158 H 1 ATOM 1275 C C . ALA A ? 158 ? -45.711 64.470 73.959 1.0 2.0 158 H 1 ATOM 1276 O O . ALA A ? 158 ? -46.944 64.566 73.988 1.0 2.03 158 H 1 ATOM 1277 C CB . ALA A ? 158 ? -44.333 66.400 74.790 1.0 2.0 158 H 1 ATOM 1278 N N . TYR A ? 159 ? -45.063 63.884 72.963 1.0 2.49 159 H 1 ATOM 1279 C CA . TYR A ? 159 ? -45.758 63.320 71.824 1.0 4.2 159 H 1 ATOM 1280 C C . TYR A ? 159 ? -46.437 62.006 72.186 1.0 6.81 159 H 1 ATOM 1281 O O . TYR A ? 159 ? -47.609 61.803 71.865 1.0 8.5 159 H 1 ATOM 1282 C CB . TYR A ? 159 ? -44.763 63.080 70.703 1.0 5.62 159 H 1 ATOM 1283 C CG . TYR A ? 159 ? -45.233 62.127 69.628 1.0 7.15 159 H 1 ATOM 1284 C CD1 . TYR A ? 159 ? -45.908 62.592 68.513 1.0 5.6 159 H 1 ATOM 1285 C CD2 . TYR A ? 159 ? -44.978 60.755 69.721 1.0 8.65 159 H 1 ATOM 1286 C CE1 . TYR A ? 159 ? -46.313 61.729 67.525 1.0 7.77 159 H 1 ATOM 1287 C CE2 . TYR A ? 159 ? -45.390 59.884 68.740 1.0 7.46 159 H 1 ATOM 1288 C CZ . TYR A ? 159 ? -46.053 60.378 67.646 1.0 7.85 159 H 1 ATOM 1289 O OH . TYR A ? 159 ? -46.455 59.517 66.656 1.0 13.03 159 H 1 ATOM 1290 N N . LEU A ? 160 ? -45.691 61.112 72.835 1.0 7.5 160 H 1 ATOM 1291 C CA . LEU A ? 160 ? -46.211 59.796 73.240 1.0 8.77 160 H 1 ATOM 1292 C C . LEU A ? 160 ? -47.401 59.870 74.198 1.0 10.68 160 H 1 ATOM 1293 O O . LEU A ? 160 ? -48.359 59.106 74.044 1.0 11.88 160 H 1 ATOM 1294 C CB . LEU A ? 160 ? -45.114 58.945 73.896 1.0 3.52 160 H 1 ATOM 1295 C CG . LEU A ? 160 ? -43.923 58.464 73.074 1.0 2.0 160 H 1 ATOM 1296 C CD1 . LEU A ? 160 ? -42.871 57.915 73.974 1.0 2.0 160 H 1 ATOM 1297 C CD2 . LEU A ? 160 ? -44.358 57.413 72.111 1.0 2.0 160 H 1 ATOM 1298 N N . GLU A ? 161 ? -47.335 60.771 75.186 1.0 10.39 161 H 1 ATOM 1299 C CA . GLU A ? 161 ? -48.404 60.907 76.181 1.0 10.29 161 H 1 ATOM 1300 C C . GLU A ? 161 ? -49.617 61.641 75.642 1.0 11.33 161 H 1 ATOM 1301 O O . GLU A ? 161 ? -50.740 61.319 76.003 1.0 13.7 161 H 1 ATOM 1302 C CB . GLU A ? 161 ? -47.918 61.628 77.435 1.0 8.94 161 H 1 ATOM 1303 C CG . GLU A ? 161 ? -46.670 61.046 78.025 1.0 12.63 161 H 1 ATOM 1304 C CD . GLU A ? 161 ? -46.477 61.415 79.484 1.0 15.22 161 H 1 ATOM 1305 O OE1 . GLU A ? 161 ? -46.522 62.626 79.836 1.0 9.94 161 H 1 ATOM 1306 O OE2 . GLU A ? 161 ? -46.279 60.462 80.280 1.0 18.97 161 H 1 ATOM 1307 N N . GLY A ? 162 ? -49.395 62.628 74.783 1.0 10.9 162 H 1 ATOM 1308 C CA . GLY A ? 162 ? -50.496 63.417 74.275 1.0 7.08 162 H 1 ATOM 1309 C C . GLY A ? 162 ? -50.874 63.168 72.834 1.0 6.61 162 H 1 ATOM 1310 O O . GLY A ? 162 ? -51.802 62.428 72.547 1.0 5.96 162 H 1 ATOM 1311 N N . THR A ? 163 ? -50.167 63.812 71.920 1.0 8.24 163 H 1 ATOM 1312 C CA . THR A ? 163 ? -50.488 63.724 70.500 1.0 7.56 163 H 1 ATOM 1313 C C . THR A ? 163 ? -50.828 62.303 70.076 1.0 6.89 163 H 1 ATOM 1314 O O . THR A ? 163 ? -51.884 62.036 69.509 1.0 6.05 163 H 1 ATOM 1315 C CB . THR A ? 163 ? -49.302 64.218 69.667 1.0 8.47 163 H 1 ATOM 1316 C CG2 . THR A ? 163 ? -49.704 64.346 68.190 1.0 5.13 163 H 1 ATOM 1317 O OG1 . THR A ? 163 ? -48.850 65.483 70.191 1.0 8.6 163 H 1 ATOM 1318 N N . CYS A ? 164 ? -49.920 61.391 70.380 1.0 8.56 164 H 1 ATOM 1319 C CA . CYS A ? 164 ? -50.062 60.003 69.995 1.0 9.4 164 H 1 ATOM 1320 C C . CYS A ? 164 ? -51.339 59.348 70.512 1.0 8.15 164 H 1 ATOM 1321 O O . CYS A ? 164 ? -52.011 58.625 69.776 1.0 7.31 164 H 1 ATOM 1322 C CB . CYS A ? 164 ? -48.858 59.230 70.485 1.0 11.88 164 H 1 ATOM 1323 S SG . CYS A ? 164 ? -48.606 57.776 69.538 1.0 19.47 164 H 1 ATOM 1324 N N . VAL A ? 165 ? -51.656 59.601 71.780 1.0 7.93 165 H 1 ATOM 1325 C CA . VAL A ? 165 ? -52.867 59.110 72.418 1.0 5.21 165 H 1 ATOM 1326 C C . VAL A ? 165 ? -54.131 59.652 71.749 1.0 6.87 165 H 1 ATOM 1327 O O . VAL A ? 165 ? -54.984 58.886 71.325 1.0 8.16 165 H 1 ATOM 1328 C CB . VAL A ? 165 ? -52.897 59.515 73.888 1.0 2.34 165 H 1 ATOM 1329 C CG1 . VAL A ? 165 ? -54.180 59.087 74.528 1.0 4.48 165 H 1 ATOM 1330 C CG2 . VAL A ? 165 ? -51.754 58.897 74.598 1.0 3.02 165 H 1 ATOM 1331 N N . GLU A ? 166 ? -54.253 60.975 71.661 1.0 8.26 166 H 1 ATOM 1332 C CA . GLU A ? 166 ? -55.449 61.600 71.109 1.0 7.43 166 H 1 ATOM 1333 C C . GLU A ? 166 ? -55.774 61.064 69.744 1.0 7.75 166 H 1 ATOM 1334 O O . GLU A ? 166 ? -56.936 60.836 69.423 1.0 7.09 166 H 1 ATOM 1335 C CB . GLU A ? 166 ? -55.255 63.090 70.996 1.0 9.23 166 H 1 ATOM 1336 C CG . GLU A ? 166 ? -54.906 63.759 72.301 1.0 15.37 166 H 1 ATOM 1337 C CD . GLU A ? 166 ? -54.639 65.235 72.104 1.0 19.37 166 H 1 ATOM 1338 O OE1 . GLU A ? 166 ? -54.772 65.706 70.942 1.0 19.93 166 H 1 ATOM 1339 O OE2 . GLU A ? 166 ? -54.299 65.913 73.105 1.0 21.27 166 H 1 ATOM 1340 N N . TRP A ? 167 ? -54.737 60.867 68.939 1.0 7.5 167 H 1 ATOM 1341 C CA . TRP A ? 167 ? -54.918 60.358 67.597 1.0 8.64 167 H 1 ATOM 1342 C C . TRP A ? 167 ? -55.311 58.903 67.637 1.0 8.01 167 H 1 ATOM 1343 O O . TRP A ? 167 ? -55.999 58.425 66.752 1.0 9.81 167 H 1 ATOM 1344 C CB . TRP A ? 167 ? -53.654 60.549 66.762 1.0 11.92 167 H 1 ATOM 1345 C CG . TRP A ? 167 ? -53.459 61.966 66.336 1.0 16.16 167 H 1 ATOM 1346 C CD1 . TRP A ? 167 ? -52.618 62.886 66.890 1.0 20.24 167 H 1 ATOM 1347 C CD2 . TRP A ? 167 ? -54.160 62.647 65.293 1.0 17.01 167 H 1 ATOM 1348 C CE2 . TRP A ? 167 ? -53.692 63.981 65.272 1.0 18.16 167 H 1 ATOM 1349 C CE3 . TRP A ? 167 ? -55.136 62.261 64.375 1.0 16.77 167 H 1 ATOM 1350 N NE1 . TRP A ? 167 ? -52.752 64.102 66.257 1.0 19.97 167 H 1 ATOM 1351 C CZ2 . TRP A ? 167 ? -54.162 64.921 64.367 1.0 19.98 167 H 1 ATOM 1352 C CZ3 . TRP A ? 167 ? -55.606 63.202 63.468 1.0 18.09 167 H 1 ATOM 1353 C CH2 . TRP A ? 167 ? -55.118 64.517 63.472 1.0 19.41 167 H 1 ATOM 1354 N N . LEU A ? 168 ? -54.875 58.184 68.657 1.0 7.95 168 H 1 ATOM 1355 C CA . LEU A ? 168 ? -55.281 56.792 68.784 1.0 7.41 168 H 1 ATOM 1356 C C . LEU A ? 168 ? -56.763 56.790 69.086 1.0 7.43 168 H 1 ATOM 1357 O O . LEU A ? 168 ? -57.495 55.954 68.589 1.0 8.26 168 H 1 ATOM 1358 C CB . LEU A ? 168 ? -54.539 56.093 69.926 1.0 4.76 168 H 1 ATOM 1359 C CG . LEU A ? 168 ? -55.008 54.678 70.263 1.0 2.0 168 H 1 ATOM 1360 C CD1 . LEU A ? 168 ? -54.853 53.765 69.045 1.0 2.0 168 H 1 ATOM 1361 C CD2 . LEU A ? 168 ? -54.244 54.140 71.441 1.0 2.0 168 H 1 ATOM 1362 N N . ARG A ? 169 ? -57.189 57.733 69.919 1.0 8.03 169 H 1 ATOM 1363 C CA . ARG A ? 169 ? -58.586 57.877 70.272 1.0 8.16 169 H 1 ATOM 1364 C C . ARG A ? 169 ? -59.448 58.122 69.020 1.0 8.95 169 H 1 ATOM 1365 O O . ARG A ? 169 ? -60.453 57.447 68.785 1.0 6.15 169 H 1 ATOM 1366 C CB . ARG A ? 169 ? -58.714 59.036 71.247 1.0 7.65 169 H 1 ATOM 1367 C CG . ARG A ? 169 ? -59.948 59.000 72.104 1.0 9.09 169 H 1 ATOM 1368 C CD . ARG A ? 169 ? -59.587 59.471 73.491 1.0 11.5 169 H 1 ATOM 1369 N NE . ARG A ? 169 ? -59.229 60.886 73.481 1.0 14.24 169 H 1 ATOM 1370 C CZ . ARG A ? 169 ? -58.483 61.468 74.412 1.0 16.55 169 H 1 ATOM 1371 N NH1 . ARG A ? 169 ? -58.004 60.746 75.426 1.0 17.72 169 H 1 ATOM 1372 N NH2 . ARG A ? 169 ? -58.222 62.769 74.331 1.0 15.74 169 H 1 ATOM 1373 N N . ARG A ? 170 ? -59.024 59.084 68.214 1.0 10.27 170 H 1 ATOM 1374 C CA . ARG A ? 170 ? -59.747 59.454 67.025 1.0 11.25 170 H 1 ATOM 1375 C C . ARG A ? 170 ? -59.812 58.342 65.999 1.0 13.08 170 H 1 ATOM 1376 O O . ARG A ? 170 ? -60.866 58.131 65.409 1.0 15.66 170 H 1 ATOM 1377 C CB . ARG A ? 170 ? -59.119 60.682 66.398 1.0 12.38 170 H 1 ATOM 1378 C CG . ARG A ? 170 ? -59.808 61.142 65.139 1.0 14.13 170 H 1 ATOM 1379 C CD . ARG A ? 170 ? -59.249 62.470 64.756 1.0 17.57 170 H 1 ATOM 1380 N NE . ARG A ? 170 ? -59.443 62.761 63.341 1.0 22.05 170 H 1 ATOM 1381 C CZ . ARG A ? 170 ? -59.034 63.893 62.776 1.0 27.0 170 H 1 ATOM 1382 N NH1 . ARG A ? 170 ? -58.418 64.822 63.516 1.0 27.84 170 H 1 ATOM 1383 N NH2 . ARG A ? 170 ? -59.237 64.103 61.477 1.0 28.35 170 H 1 ATOM 1384 N N . TYR A ? 171 ? -58.708 57.645 65.759 1.0 14.02 171 H 1 ATOM 1385 C CA . TYR A ? 171 ? -58.726 56.563 64.775 1.0 15.09 171 H 1 ATOM 1386 C C . TYR A ? 171 ? -59.677 55.440 65.181 1.0 15.5 171 H 1 ATOM 1387 O O . TYR A ? 171 ? -60.406 54.909 64.348 1.0 15.86 171 H 1 ATOM 1388 C CB . TYR A ? 171 ? -57.340 55.959 64.580 1.0 15.28 171 H 1 ATOM 1389 C CG . TYR A ? 171 ? -56.303 56.888 64.030 1.0 15.51 171 H 1 ATOM 1390 C CD1 . TYR A ? 171 ? -56.602 57.750 62.985 1.0 15.02 171 H 1 ATOM 1391 C CD2 . TYR A ? 171 ? -54.994 56.867 64.519 1.0 16.73 171 H 1 ATOM 1392 C CE1 . TYR A ? 171 ? -55.639 58.579 62.442 1.0 14.15 171 H 1 ATOM 1393 C CE2 . TYR A ? 171 ? -54.016 57.694 63.977 1.0 17.59 171 H 1 ATOM 1394 C CZ . TYR A ? 171 ? -54.354 58.546 62.935 1.0 15.36 171 H 1 ATOM 1395 O OH . TYR A ? 171 ? -53.407 59.362 62.372 1.0 16.23 171 H 1 ATOM 1396 N N . LEU A ? 172 ? -59.657 55.086 66.463 1.0 17.2 172 H 1 ATOM 1397 C CA . LEU A ? 172 ? -60.492 54.014 67.005 1.0 17.54 172 H 1 ATOM 1398 C C . LEU A ? 172 ? -61.983 54.286 66.883 1.0 16.52 172 H 1 ATOM 1399 O O . LEU A ? 172 ? -62.772 53.366 66.694 1.0 15.54 172 H 1 ATOM 1400 C CB . LEU A ? 172 ? -60.164 53.779 68.480 1.0 17.43 172 H 1 ATOM 1401 C CG . LEU A ? 172 ? -58.990 52.871 68.834 1.0 18.6 172 H 1 ATOM 1402 C CD1 . LEU A ? 172 ? -58.586 53.157 70.263 1.0 18.64 172 H 1 ATOM 1403 C CD2 . LEU A ? 172 ? -59.354 51.391 68.655 1.0 18.81 172 H 1 ATOM 1404 N N . LYS A ? 173 ? -62.379 55.541 67.014 1.0 16.79 173 H 1 ATOM 1405 C CA . LYS A ? 173 ? -63.787 55.845 66.931 1.0 17.72 173 H 1 ATOM 1406 C C . LYS A ? 173 ? -64.241 55.559 65.504 1.0 18.19 173 H 1 ATOM 1407 O O . LYS A ? 173 ? -65.267 54.901 65.281 1.0 18.79 173 H 1 ATOM 1408 C CB . LYS A ? 173 ? -64.046 57.300 67.324 1.0 17.76 173 H 1 ATOM 1409 C CG . LYS A ? 173 ? -65.466 57.564 67.848 1.0 19.95 173 H 1 ATOM 1410 C CD . LYS A ? 173 ? -65.621 59.011 68.327 1.0 22.15 173 H 1 ATOM 1411 C CE . LYS A ? 173 ? -65.387 60.015 67.185 1.0 23.79 173 H 1 ATOM 1412 N NZ . LYS A ? 173 ? -65.471 61.441 67.636 1.0 25.03 173 H 1 ATOM 1413 N N . ASN A ? 174 ? -63.447 56.015 64.540 1.0 17.29 174 H 1 ATOM 1414 C CA . ASN A ? 174 ? -63.786 55.849 63.138 1.0 17.09 174 H 1 ATOM 1415 C C . ASN A ? 174 ? -63.627 54.432 62.620 1.0 17.18 174 H 1 ATOM 1416 O O . ASN A ? 174 ? -64.040 54.141 61.502 1.0 16.34 174 H 1 ATOM 1417 C CB . ASN A ? 174 ? -62.947 56.793 62.284 1.0 19.36 174 H 1 ATOM 1418 C CG . ASN A ? 174 ? -63.186 58.253 62.617 1.0 23.68 174 H 1 ATOM 1419 N ND2 . ASN A ? 174 ? -64.367 58.552 63.168 1.0 24.55 174 H 1 ATOM 1420 O OD1 . ASN A ? 174 ? -62.315 59.108 62.384 1.0 27.55 174 H 1 ATOM 1421 N N . GLY A ? 175 ? -63.041 53.548 63.424 1.0 18.18 175 H 1 ATOM 1422 C CA . GLY A ? 175 ? -62.799 52.191 62.953 1.0 19.43 175 H 1 ATOM 1423 C C . GLY A ? 175 ? -62.782 51.051 63.950 1.0 20.1 175 H 1 ATOM 1424 O O . GLY A ? 175 ? -62.218 50.000 63.668 1.0 21.35 175 H 1 ATOM 1425 N N . ASN A ? 176 ? -63.409 51.232 65.105 1.0 20.91 176 H 1 ATOM 1426 C CA . ASN A ? 176 ? -63.485 50.160 66.103 1.0 21.17 176 H 1 ATOM 1427 C C . ASN A ? 176 ? -64.350 49.046 65.539 1.0 18.9 176 H 1 ATOM 1428 O O . ASN A ? 176 ? -64.027 47.856 65.637 1.0 15.77 176 H 1 ATOM 1429 C CB . ASN A ? 176 ? -64.097 50.695 67.404 1.0 23.54 176 H 1 ATOM 1430 C CG . ASN A ? 176 ? -63.900 49.749 68.587 1.0 26.59 176 H 1 ATOM 1431 N ND2 . ASN A ? 176 ? -64.998 49.137 69.032 1.0 26.48 176 H 1 ATOM 1432 O OD1 . ASN A ? 176 ? -62.785 49.582 69.106 1.0 27.68 176 H 1 ATOM 1433 N N . ALA A ? 177 ? -65.451 49.473 64.932 1.0 18.8 177 H 1 ATOM 1434 C CA . ALA A ? 177 ? -66.411 48.591 64.287 1.0 18.02 177 H 1 ATOM 1435 C C . ALA A ? 177 ? -65.691 47.535 63.459 1.0 17.66 177 H 1 ATOM 1436 O O . ALA A ? 177 ? -65.937 46.335 63.604 1.0 16.08 177 H 1 ATOM 1437 C CB . ALA A ? 177 ? -67.353 49.418 63.399 1.0 17.52 177 H 1 ATOM 1438 N N . THR A ? 178 ? -64.793 48.001 62.598 1.0 18.71 178 H 1 ATOM 1439 C CA . THR A ? 178 ? -64.036 47.126 61.715 1.0 18.71 178 H 1 ATOM 1440 C C . THR A ? 178 ? -63.004 46.324 62.516 1.0 17.95 178 H 1 ATOM 1441 O O . THR A ? 178 ? -62.839 45.113 62.322 1.0 16.11 178 H 1 ATOM 1442 C CB . THR A ? 178 ? -63.339 47.950 60.598 1.0 19.79 178 H 1 ATOM 1443 C CG2 . THR A ? 178 ? -62.870 47.046 59.460 1.0 18.11 178 H 1 ATOM 1444 O OG1 . THR A ? 178 ? -64.254 48.928 60.073 1.0 20.78 178 H 1 ATOM 1445 N N . LEU A ? 179 ? -62.332 46.994 63.441 1.0 16.71 179 H 1 ATOM 1446 C CA . LEU A ? 179 ? -61.307 46.327 64.232 1.0 16.78 179 H 1 ATOM 1447 C C . LEU A ? 179 ? -61.839 45.178 65.069 1.0 16.53 179 H 1 ATOM 1448 O O . LEU A ? 179 ? -61.054 44.423 65.632 1.0 17.08 179 H 1 ATOM 1449 C CB . LEU A ? 179 ? -60.590 47.324 65.139 1.0 14.49 179 H 1 ATOM 1450 C CG . LEU A ? 179 ? -59.679 48.328 64.438 1.0 12.84 179 H 1 ATOM 1451 C CD1 . LEU A ? 179 ? -59.312 49.390 65.446 1.0 14.29 179 H 1 ATOM 1452 C CD2 . LEU A ? 179 ? -58.439 47.658 63.859 1.0 7.88 179 H 1 ATOM 1453 N N . LEU A ? 180 ? -63.162 45.048 65.155 1.0 15.76 180 H 1 ATOM 1454 C CA . LEU A ? 180 ? -63.759 43.964 65.927 1.0 14.9 180 H 1 ATOM 1455 C C . LEU A ? 180 ? -64.036 42.711 65.095 1.0 14.94 180 H 1 ATOM 1456 O O . LEU A ? 180 ? -64.302 41.638 65.645 1.0 15.84 180 H 1 ATOM 1457 C CB . LEU A ? 180 ? -65.039 44.442 66.636 1.0 13.67 180 H 1 ATOM 1458 C CG . LEU A ? 180 ? -64.991 44.728 68.154 1.0 12.62 180 H 1 ATOM 1459 C CD1 . LEU A ? 180 ? -64.714 43.452 68.954 1.0 10.29 180 H 1 ATOM 1460 C CD2 . LEU A ? 180 ? -63.958 45.799 68.496 1.0 14.42 180 H 1 ATOM 1461 N N . ARG A ? 181 ? -63.959 42.846 63.771 1.0 14.47 181 H 1 ATOM 1462 C CA . ARG A ? 181 ? -64.220 41.738 62.854 1.0 12.54 181 H 1 ATOM 1463 C C . ARG A ? 181 ? -63.561 40.440 63.306 1.0 12.24 181 H 1 ATOM 1464 O O . ARG A ? 181 ? -62.426 40.446 63.782 1.0 12.41 181 H 1 ATOM 1465 C CB . ARG A ? 181 ? -63.711 42.104 61.468 1.0 14.71 181 H 1 ATOM 1466 C CG . ARG A ? 181 ? -63.483 40.921 60.538 1.0 17.68 181 H 1 ATOM 1467 C CD . ARG A ? 181 ? -62.490 41.298 59.460 1.0 19.98 181 H 1 ATOM 1468 N NE . ARG A ? 181 ? -61.963 40.128 58.764 1.0 22.54 181 H 1 ATOM 1469 C CZ . ARG A ? 181 ? -60.707 40.027 58.324 1.0 25.15 181 H 1 ATOM 1470 N NH1 . ARG A ? 181 ? -59.841 41.031 58.520 1.0 24.35 181 H 1 ATOM 1471 N NH2 . ARG A ? 181 ? -60.311 38.921 57.697 1.0 24.29 181 H 1 #